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Drug Details

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Name:CHEMBL1256592
PubChem ID:52948931
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28F7NO3/c1-3-26(38)11-20-21(12-26)25(37)36-13-22(23(24(20)36)15-4-6-19(29)7-5-15)39-14(2)16-8-17(27(30,31)32)10-18(9-16)28(33,34)35/h4-10,14,20-24,38H,3,11-13H2,1-2H3/t14-,20?,21?,22+,23-,24?,26+/m1/s1
SMILES:CC[C@]1(O)C[C@@H]2[C@H](C1)C(=O)N1[C@@H]2[C@@H]([C@H](C1)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C)c1ccc(cc1)F

Properties:
Formula:C28H28F7NO3Atoms:39
Molecular Weight:559.516Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:6.4229
Targets:
Synonyms:
CHEBI:805581
CHEMBL1256592