Therapeutic Targets Database
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TTD Drug ID: DNC004914

Drug Information
NameMEN-14933
IndicationNot AvailableExperimental    
Structure

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InChI1S/C29H33FN4O4/c30-23-7-11-25(12-8-23)38-26-13-9-24(10-14-26)32-2
9(36)33-27(21-22-5-2-1-3-6-22)28(35)31-15-4-16-34-17-19-37-20-18-
34/h1-3,5-14,27H,4,15-21H2,(H,31,35)(H2,32,33,36)/t27-/m0/s1
InChIKeySILRXFHWSPZKLR-MHZLTWQESA-N
Canonical SMILESC1COCCN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)F    
Isomeric SMILESC1COCCN1CCCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)F
TargetNeurokinin 2 receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2005 Feb 1;15(3):585-8.Generation of a new class of hNK(2) receptor ligands using the 'fragment approach'. To Reference



 

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