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Name:CHEMBL605078
PubChem ID:24990485
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21ClF3N3O2/c1-14(30)21(31)28-9-8-18(13-28)29(17-7-6-15(11-27)20(23)10-17)12-16-4-2-3-5-19(16)22(24,25)26/h2-7,10,14,18,30H,8-9,12-13H2,1H3/t14-,18-/m0/s1
SMILES:N#Cc1ccc(cc1Cl)N([C@H]1CCN(C1)C(=O)[C@@H](O)C)Cc1ccccc1C(F)(F)F

Properties:
Formula:C22H21ClF3N3O2Atoms:31
Molecular Weight:451.869Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.15668
Targets:
Synonyms:
CHEBI:690189
CHEMBL605078