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Name:CHEMBL120067
PubChem ID:44346322
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17F2N3O2/c1-12-25-19-10-16(21(29-2)11-20(19)26-12)22(28)13-3-6-15(7-4-13)27-18-8-5-14(23)9-17(18)24/h3-11,27H,1-2H3,(H,25,26)
SMILES:COc1cc2nc([nH]c2cc1C(=O)c1ccc(cc1)Nc1ccc(cc1F)F)C

Properties:
Formula:C22H17F2N3O2Atoms:29
Molecular Weight:393.386Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:5.2057
Targets:
Synonyms:
CHEBI:298445
CHEMBL120067