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

Drug Details

add
Name:CHEMBL238913
PubChem ID:24748791
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30N3O5P/c31-29(32)25-19-16-23(17-20-25)18-21-28(33-30(34)36-22-24-10-4-1-5-11-24)39(35,37-26-12-6-2-7-13-26)38-27-14-8-3-9-15-27/h1-17,19-20,28H,18,21-22H2,(H3,31,32)(H,33,34)
SMILES:O=C(NC(P(=O)(Oc1ccccc1)Oc1ccccc1)CCc1ccc(cc1)C(=N)N)OCc1ccccc1

Properties:
Formula:C30H30N3O5PAtoms:39
Molecular Weight:543.55Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:3
logP:7.6978
Targets:
Synonyms:
CHEBI:505426
CHEMBL238913