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

Drug Details

add
Name:CHEMBL87786
PubChem ID:44321602
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H39N6O10P/c37-22-32(34(38)43)40(30-19-18-29(41(46)47)21-31(30)42(48)49)35(44)28(17-16-25-10-4-1-5-11-25)24-53(50,51)33(20-26-12-6-2-7-13-26)39-36(45)52-23-27-14-8-3-9-15-27/h1-15,18-19,21,28,32-33H,16-17,20,22-24,37H2,(H2,38,43)(H,39,45)(H,50,51)
SMILES:NCC(N(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)C(CP(=O)(C(Cc1ccccc1)NC(=O)OCc1ccccc1)O)CCc1ccccc1)C(=O)N

Properties:
Formula:C36H39N6O10PAtoms:53
Molecular Weight:746.703Rotatable Bonds:21
H-bond Acceptors:10H-bond Donors:4
logP:7.5011
Targets:
Synonyms:
CHEBI:241467
CHEMBL87786