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Drug Details

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Name:CHEMBL1256590
PubChem ID:52947647
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H31F7N2O2/c1-18(21-11-22(32(35,36)37)13-23(12-21)33(38,39)40)44-28-17-42-30(29(28)20-7-9-24(34)10-8-20)26-14-25(15-27(26)31(42)43)41-16-19-5-3-2-4-6-19/h2-13,18,25-30,41H,14-17H2,1H3/t18-,25+,26?,27?,28+,29-,30?/m1/s1
SMILES:Fc1ccc(cc1)[C@@H]1[C@H](CN2[C@H]1[C@@H]1C[C@@H](C[C@@H]1C2=O)NCc1ccccc1)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C

Properties:
Formula:C33H31F7N2O2Atoms:44
Molecular Weight:620.6Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:7.8311
Targets:
Synonyms:
CHEBI:805579
CHEMBL1256590