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Name:CHEMBL125288
PubChem ID:17863224
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17F3N4/c1-2-3-8-17-24-16-7-5-4-6-15(16)19-25-18(26-27(17)19)13-9-11-14(12-10-13)20(21,22)23/h4-7,9-12H,2-3,8H2,1H3
SMILES:CCCCc1nc2ccccc2c2n1nc(n2)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C20H17F3N4Atoms:27
Molecular Weight:370.371Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.3059
Targets:
Synonyms:
CHEBI:304807
CHEMBL125288