Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL391968
PubChem ID:24749175
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H35N6O7P/c1-22(40)36-26-12-16-29(17-13-26)45-47(43,46-30-18-14-27(15-19-30)37-23(2)41)31(20-24-8-10-28(11-9-24)38-32(34)35)39-33(42)44-21-25-6-4-3-5-7-25/h3-19,31H,20-21H2,1-2H3,(H,36,40)(H,37,41)(H,39,42)(H4,34,35,38)
SMILES:O=C(NC(P(=O)(Oc1ccc(cc1)NC(=O)C)Oc1ccc(cc1)NC(=O)C)Cc1ccc(cc1)N=C(N)N)OCc1ccccc1

Properties:
Formula:C33H35N6O7PAtoms:47
Molecular Weight:658.641Rotatable Bonds:17
H-bond Acceptors:13H-bond Donors:5
logP:7.5919
Targets:
Synonyms:
CHEBI:505428
CHEMBL391968