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Name:CHEMBL150787
PubChem ID:44366772
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33N7O3S/c1-14(2)18(30-20(32)16(24)13-15-7-4-3-5-8-15)21(33)29-17(9-6-10-28-23(25)26)19(31)22-27-11-12-34-22/h3-5,7-8,11-12,14,16-18H,6,9-10,13,24H2,1-2H3,(H,29,33)(H,30,32)(H4,25,26,28)/t16-,17+,18-/m1/s1
SMILES:CC([C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)NC(=O)[C@@H](Cc1ccccc1)N)C

Properties:
Formula:C23H33N7O3SAtoms:34
Molecular Weight:487.618Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:5
logP:3.4577
Targets:
Synonyms:
CHEBI:350706
CHEMBL150787