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Name:CHEMBL117583
PubChem ID:9995367
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N5S/c1-2-6-14-13(5-1)15(18-10-12-4-3-9-22-12)20-16(19-14)21-8-7-17-11-21/h1-9,11H,10H2,(H,18,19,20)
SMILES:c1csc(c1)CNc1nc(nc2c1cccc2)n1cncc1

Properties:
Formula:C16H13N5SAtoms:22
Molecular Weight:307.373Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.5621
Targets:
Synonyms:
2-imidazol-1-yl-N-(thiophen-2-ylmethyl)quinazolin-4-amine
CHEBI:295379
CHEMBL117583
CID9995367