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Name:CHEMBL493671
PubChem ID:24854903
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20F3N3O2/c1-12-3-4-15(20(29)27-17-6-7-17)10-19(12)14-5-8-18-16(9-14)11-26-28-21(18)30-13(2)22(23,24)25/h3-5,8-11,13,17H,6-7H2,1-2H3,(H,27,29)/t13-/m0/s1
SMILES:C[C@@H](C(F)(F)F)Oc1nncc2c1ccc(c2)c1cc(ccc1C)C(=O)NC1CC1

Properties:
Formula:C22H20F3N3O2Atoms:30
Molecular Weight:415.408Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.2179
Targets:
Synonyms:
CHEBI:569062
CHEMBL493671