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Name:CHEMBL316622
PubChem ID:44329328
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N3O3/c1-27-20-12-17(8-10-18(20)21-13-23-14-28-21)25-22(26)11-9-16-7-6-15-4-2-3-5-19(15)24-16/h2-14H,1H3,(H,25,26)/b11-9+
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C/c1ccc2c(n1)cccc2

Properties:
Formula:C22H17N3O3Atoms:28
Molecular Weight:371.389Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.6233
Targets:
Synonyms:
CHEBI:259119
CHEMBL316622