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Name:CHEMBL367556
PubChem ID:9950891
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18FN5O/c21-15-2-1-3-16-17(15)18(23)25-20(24-16)8-10-26(11-9-20)19(27)14-6-4-13(12-22)5-7-14/h1-7,24H,8-11H2,(H2,23,25)
SMILES:N#Cc1ccc(cc1)C(=O)N1CCC2(CC1)Nc1cccc(c1C(=N2)N)F

Properties:
Formula:C20H18FN5OAtoms:27
Molecular Weight:363.388Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:2.67248
Targets:
Synonyms:
4-(4-amino-5-fluoro-spiro[1H-quinazoline-2,4'-piperidine]-1'-carbonyl)benz
CHEBI:388194
CHEMBL367556
CID9950891