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Drug Details

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Name:CHEMBL1257706
PubChem ID:46947062
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26F7NO3/c1-13(15-7-16(26(29,30)31)9-17(8-15)27(32,33)34)38-21-12-35-23(22(21)14-3-5-18(28)6-4-14)19-10-25(2,37)11-20(19)24(35)36/h3-9,13,19-23,37H,10-12H2,1-2H3/t13-,19?,20?,21+,22-,23?,25+/m1/s1
SMILES:Fc1ccc(cc1)[C@@H]1[C@H](CN2[C@H]1[C@@H]1C[C@](C[C@@H]1C2=O)(C)O)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C

Properties:
Formula:C27H26F7NO3Atoms:38
Molecular Weight:545.489Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:6.0328
Targets:
Synonyms:
CHEBI:806709
CHEMBL1257706