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Name:CHEMBL170580
PubChem ID:11013353
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17FN4OS/c18-12-2-1-3-13-14(12)15(19)21-17(20-13)5-7-22(8-6-17)16(23)11-4-9-24-10-11/h1-4,9-10,20H,5-8H2,(H2,19,21)
SMILES:Fc1cccc2c1C(=NC1(N2)CCN(CC1)C(=O)c1cscc1)N

Properties:
Formula:C17H17FN4OSAtoms:24
Molecular Weight:344.406Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:2.8623
Targets:
Synonyms:
(4-amino-5-fluoro-spiro[1H-quinazoline-2,4'-piperidine]-1'-yl)-thiophen-3-
CHEBI:388078
CHEMBL170580
CID11013353