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Name:CHEMBL67243
PubChem ID:9995187
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N4O2/c18-7-11-1-3-14-13(5-11)17(21-9-20-14)19-8-12-2-4-15-16(6-12)23-10-22-15/h1-6,9H,8,10H2,(H,19,20,21)
SMILES:N#Cc1ccc2c(c1)c(ncn2)NCc1ccc2c(c1)OCO2

Properties:
Formula:C17H12N4O2Atoms:23
Molecular Weight:304.303Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:2.91528
Targets:
Synonyms:
4-(benzo[1,3]dioxol-5-ylmethylamino)quinazoline-6-carbonitrile
CHEBI:203706
CHEMBL67243
CID9995187