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Name:CHEMBL182956
PubChem ID:10047261
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N5OS/c1-16(2)13-20(22(28)25-8-7-23)26-21-15-29-14-19(21)17-3-5-18(6-4-17)27-11-9-24-10-12-27/h3-6,14-16,20,24,26H,8-13H2,1-2H3,(H,25,28)/t20-/m0/s1
SMILES:N#CCNC(=O)[C@@H](Nc1cscc1c1ccc(cc1)N1CCNCC1)CC(C)C

Properties:
Formula:C22H29N5OSAtoms:29
Molecular Weight:411.564Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:4.14878
Targets:
Synonyms:
(2S)-N-(cyanomethyl)-4-methyl-2-[[4-(4-piperazin-1-ylphenyl)thiophen-3-yl]
CHEBI:408007
CHEMBL182956
CID10047261