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Name:CHEMBL245653
PubChem ID:12020835
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27N3O2/c1-2-34-30(23-14-7-4-8-15-23)29(22-12-5-3-6-13-22)33-31(34)27-19-10-9-18-26(27)24-16-11-17-25(20-24)32-21-28(35)36/h3-20,32H,2,21H2,1H3,(H,35,36)
SMILES:CCn1c(nc(c1c1ccccc1)c1ccccc1)c1ccccc1c1cccc(c1)NCC(=O)O

Properties:
Formula:C31H27N3O2Atoms:36
Molecular Weight:473.565Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:7.1405
Targets:
Synonyms:
CHEBI:512710
CHEMBL245653