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Name:CHEMBL1215623
PubChem ID:46914582
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14ClFN6O2/c1-9-12(6-20)15(11-4-3-10(19)5-13(11)18)16(17(26)27-2)14(22-9)7-25-8-21-23-24-25/h3-5,8,15,22H,7H2,1-2H3/t15-/m1/s1
SMILES:COC(=O)C1=C(Cn2cnnn2)NC(=C([C@H]1c1ccc(cc1Cl)F)C#N)C

Properties:
Formula:C17H14ClFN6O2Atoms:27
Molecular Weight:388.783Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:2.40608
Targets:
Synonyms:
CHEBI:787489
CHEMBL1215623