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

Drug Details

add
Name:CHEMBL239535
PubChem ID:16718808
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29N4O5P/c30-28(31)32-24-18-16-22(17-19-24)20-27(33-29(34)36-21-23-10-4-1-5-11-23)39(35,37-25-12-6-2-7-13-25)38-26-14-8-3-9-15-26/h1-19,27H,20-21H2,(H,33,34)(H4,30,31,32)
SMILES:O=C(NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccc(cc1)N=C(N)N)OCc1ccccc1

Properties:
Formula:C29H29N4O5PAtoms:39
Molecular Weight:544.538Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:7.5291
Targets:
Synonyms:
CHEBI:505408
CHEMBL239535