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Name:CHEMBL326688
PubChem ID:10002471
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24N4O2/c1-29(2)14-7-15-30-16-21(20-12-6-13-27-24(20)30)23-22(25(31)28-26(23)32)19-11-5-9-17-8-3-4-10-18(17)19/h3-6,8-13,16H,7,14-15H2,1-2H3,(H,28,31,32)
SMILES:CN(CCCn1cc(c2c1nccc2)C1=C(C(=O)NC1=O)c1cccc2c1cccc2)C

Properties:
Formula:C26H24N4O2Atoms:32
Molecular Weight:424.494Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.0372
Targets:
Synonyms:
CHEBI:281898
CHEMBL326688
CID 10002471
CID10002471