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Name:CHEMBL583972
PubChem ID:44241505
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N2O/c18-8-9-7-16-14-10(9)5-6-12-11-3-1-2-4-13(11)17-15(12)14/h1-8,16-17H
SMILES:O=Cc1c[nH]c2c1ccc1c2[nH]c2c1cccc2

Properties:
Formula:C15H10N2OAtoms:18
Molecular Weight:234.253Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:2
logP:3.6149
Targets:
Synonyms:
1DR
CHEBI:672068
CHEMBL583972