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Name:CHEMBL153511
PubChem ID:44367248
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N3O3/c1-23-17-8-14-11(6-12(17)18-9-19-10-24-18)16(22)7-15(21-14)13-4-2-3-5-20-13/h2-10H,1H3,(H,21,22)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1ocnc1)c1ccccn1

Properties:
Formula:C18H13N3O3Atoms:24
Molecular Weight:319.314Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.2537
Targets:
Synonyms:
CHEBI:351828
CHEMBL153511