Therapeutic Targets Database
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TTD Drug ID: DAP001437

Drug Information
NameVinpocetine
SynonymsPrestwick0_000268; NCGC00021727-07; Eburnamenine-14-carboxylic acid, ethyl ester, (3-alpha,16-alpha)-; KBioGR_001430; ZINC19796031; Eburnamenine-14-carboxylic acid, ethyl ester, (3alpha,16alpha)-; (+)-Apovincaminic acid ethyl ester; SPBio_002335; NCGC00021727-06; TCV-3B; I06-1883; CHEBI:210947; Prestwick_963; KBio1_001367; 42971-09-5; NCGC00018204-05; BPBio1_000128; DivK1c_006423; Spectrum5_000966; Vinpocetinum; NCGC00021727-05; HMS1568F18; RGH 4405; LS-63711; Spectrum2_001529; KBioSS_001880; V 6383; cis-Apovincaminic acid ethyl ester; D01371; Ceractin; NCGC00021727-04; NCGC00018204-10; 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine, eburnamenine-14-carboxylic acid deriv.; V6383_SIGMA; BRD-K53318339-001-05-8; (+)-cis-Apovincaminic acid ethyl ester; CID443955; Vinpocetine (JAN/USAN/INN); SMR000058241; AY 27255; Spectrum_001400; BSPBio_000116; AC1L9FGV; Spectrum4_001075; HMS2092L06; KBio2_007016; EINECS 256-028-0; ST056350; Apovincaminate d'ethyle [French]; Vinpocetine [USAN:INN:JAN]; HMS2090J22; SPBio_001318; Spectrum3_000961; Vinpocetine-ethyl apovincaminate; Eburnamenine-14-carboxylic acid ethyl ester; AY 27,255; Ethyl (+)-apovincaminate; EU-0101257; BSPBio_002561; KBio2_004448; 3-alpha,16-alpha-Apovincaminic acid ethyl ester; Prestwick3_000268; Prestwick1_000268; KBio3_001781; Cavinton; TCV 3B; C22H26N2O2; ethyl apovincaminate, (3alpha,16alpha)-isomer; NCGC00168782-01; SPECTRUM1503115; Ultra-Vinca; MLS000069635; KBio2_001880; Bravinton; Eburnamenine-14-carboxylic acid ethyl ester;; Ethyl (+)-cis-apovincaminate; HMS1922G05; Vinpocetinum [INN-Latin]; Ethyl apovincamin-22-oate; ethyl (3alpha,16alpha)-eburnamenine-14-carboxylate; (3alpha, 16alpha)-Eburnamenine-14-carboxylic acid ethyl ester; MLS001076294; Prestwick2_000268; Apovincaminate d'ethyle; CHEMBL71752; Lopac0_001257; vinpocetine; Apovincaminic acid ethyl ester; SpecPlus_000327; MolPort-003-666-450; BRN 0900803; RGH-4405; 115986-87-3
Trade NameCavinton; Intelectol
IndicationAcute ischaemic stroke
[ICD9: 434.91   ICD10: I61-I63]
Approved    [1]
Structure

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InChI1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(
16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1
-2H3/t20-,22+/m1/s1
InChIKeyDDNCQMVWWZOMLN-IRLDBZIGSA-N
Canonical SMILESCCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC    
Isomeric SMILESCC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC
Therapeutic ClassVasodilator Agents
CAS NumberCAS 42971-09-5
FormulaC22H26N2O2
PubChem Compound IDCID 443955.
PubChem Substance IDSID 180367.
SuperDrug ATC IDN06BX18
SuperDrug CAS ID042971095;
TargetCalcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1Inhibitor[1]
Ref 1Effects of phosphodiesterase inhibitors on contraction induced by endothelin-1 of isolated human prostatic tissue. Urology. 2009 Jun;73(6):1397-401. Epub 2009 Mar 13. To Reference



 

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