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Name:CHEMBL64740
PubChem ID:44304104
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N4O2/c23-22(24)26-18-7-5-17(6-8-18)25-21(28)19-11-15-9-13-3-1-2-4-14(13)10-16(15)12-20(19)27/h1-12,27H,(H,25,28)(H4,23,24,26)
SMILES:NC(=Nc1ccc(cc1)NC(=O)c1cc2cc3ccccc3cc2cc1O)N

Properties:
Formula:C22H18N4O2Atoms:28
Molecular Weight:370.404Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:5.3294
Targets:
Synonyms:
CHEBI:197237
CHEMBL64740