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Name:CHEMBL245284
PubChem ID:12020821
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H26N2O3/c1-2-33-30(23-14-7-4-8-15-23)29(22-12-5-3-6-13-22)32-31(33)27-19-10-9-18-26(27)24-16-11-17-25(20-24)36-21-28(34)35/h3-20H,2,21H2,1H3,(H,34,35)
SMILES:CCn1c(nc(c1c1ccccc1)c1ccccc1)c1ccccc1c1cccc(c1)OCC(=O)O

Properties:
Formula:C31H26N2O3Atoms:36
Molecular Weight:474.55Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:7.0344
Targets:
Synonyms:
CHEBI:512706
CHEMBL245284