Therapeutic Targets Database
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TTD Drug ID: DNC000580

Drug Information
NameDuP 714
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H33BN6O5/c1-14(29)26-16(13-15-7-3-2-4-8-15)20(31)28-12-6-9-
17(28)19(30)27-18(22(32)33)10-5-11-25-21(23)24/h2-4,7-8,16-18,32-
33H,5-6,9-13H2,1H3,(H,26,29)(H,27,30)(H4,23,24,25)/t16-,17+,18+/m
1/s1
InChIKeyFXFYPTZERULUBS-SQNIBIBYSA-N
Canonical SMILESB(C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C)(O)O    
Isomeric SMILESB([C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C)
(O)O
CAS NumberCAS 130610-93-4
PubChem Compound IDCID 122296.
PubChem Substance IDSID 698826.
TargetThrombinInhibitor[1]
Ref 1Anticoagulation: the present and future. Clin Appl Thromb Hemost. 2001 Jul;7(3):195-204. To Reference



 

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