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Name:CHEMBL95382
PubChem ID:22058495
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3O3/c1-19-7-3-4-13(19)16(20)18-11-5-6-12(14(8-11)21-2)15-9-17-10-22-15/h3-10H,1-2H3,(H,18,20)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1cccn1C

Properties:
Formula:C16H15N3O3Atoms:22
Molecular Weight:297.309Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.014
Targets:
Synonyms:
CHEBI:259167
CHEMBL95382