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Name:CHEMBL174310
PubChem ID:11058021
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17F2N5O/c21-14-5-6-15(22)17-16(14)18(24)26-20(25-17)7-9-27(10-8-20)19(28)13-3-1-12(11-23)2-4-13/h1-6,25H,7-10H2,(H2,24,26)
SMILES:N#Cc1ccc(cc1)C(=O)N1CCC2(CC1)N=C(N)c1c(N2)c(F)ccc1F

Properties:
Formula:C20H17F2N5OAtoms:28
Molecular Weight:381.379Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:2.81158
Targets:
Synonyms:
4-(4-amino-5,8-difluoro-spiro[1H-quinazoline-2,4'-piperidine]-1'-carbonyl)
CHEBI:388193
CHEMBL174310
CID11058021