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Drug Details

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Name:CHEMBL1089270
PubChem ID:24768572
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H35F7N2O2/c1-19(22-13-24(32(35,36)37)17-25(14-22)33(38,39)40)44-28-18-42-27(30(28)21-5-7-26(34)8-6-21)15-23(16-29(42)43)20-9-11-41(12-10-20)31(2,3)4/h5-9,13-14,16-17,19,27-28,30H,10-12,15,18H2,1-4H3/t19-,27?,28+,30+/m1/s1
SMILES:Fc1ccc(cc1)[C@@H]1[C@H](CN2C1CC(=CC2=O)C1=CCN(CC1)C(C)(C)C)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C

Properties:
Formula:C33H35F7N2O2Atoms:44
Molecular Weight:624.632Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:7.9406
Targets:
Synonyms:
CHEBI:719613
CHEMBL1089270