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Name:CHEMBL1271428
PubChem ID:52942119
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27F3N4O3/c23-22(24,25)16-2-1-4-27-18(16)28-15-3-5-29(11-15)20(31)32-17-13-6-12-7-14(17)10-21(8-12,9-13)19(26)30/h1-2,4,12-15,17H,3,5-11H2,(H2,26,30)(H,27,28)/t12?,13?,14?,15-,17?,21?/m0/s1
SMILES:O=C(N1CC[C@@H](C1)Nc1ncccc1C(F)(F)F)OC1C2CC3CC1CC(C2)(C3)C(=O)N

Properties:
Formula:C22H27F3N4O3Atoms:32
Molecular Weight:452.47Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.1146
Targets:
Synonyms:
CHEBI:810680
CHEMBL1271428