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Drug Details

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Name:CHEMBL1090742
PubChem ID:24750734
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21F7N2O2/c1-11(13-6-14(22(25,26)27)8-15(7-13)23(28,29)30)34-18-10-32-19(33)9-17(31)21(32)20(18)12-2-4-16(24)5-3-12/h2-8,11,17-18,20-21H,9-10,31H2,1H3/t11-,17?,18+,20-,21?/m1/s1
SMILES:NC1CC(=O)N2[C@@H]1[C@@H]([C@H](C2)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C)c1ccc(cc1)F

Properties:
Formula:C23H21F7N2O2Atoms:34
Molecular Weight:490.414Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.6733
Targets:
Synonyms:
CHEBI:715964
CHEMBL1090742