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Name:CHEMBL64760
PubChem ID:9826638
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N4O4S/c1-18(2)20-5-10-24(11-6-20)34(31,32)29-21-7-3-19(4-8-21)13-14-27-15-22(30)17-33-23-9-12-25(26)28-16-23/h3-12,16,18,22,27,29-30H,13-15,17H2,1-2H3,(H2,26,28)/t22-/m0/s1
SMILES:O[C@H](COc1ccc(nc1)N)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(C)C

Properties:
Formula:C25H32N4O4SAtoms:34
Molecular Weight:484.611Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:5.2859
Targets:
Synonyms:
CHEBI:195722
CHEMBL64760
CID 9826638
CID9826638