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Drug Details

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Name:CHEMBL212141
PubChem ID:44415886
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H36F3N3O4/c1-21(2)38-32(43)29-4-3-17-39(29)33(44)30-18-28(41)20-40(30)31(42)19-34(22-5-11-25(35)12-6-22,23-7-13-26(36)14-8-23)24-9-15-27(37)16-10-24/h5-16,21,28-30,41H,3-4,17-20H2,1-2H3,(H,38,43)/t28-,29-,30+/m1/s1
SMILES:O[C@H]1CN([C@@H](C1)C(=O)N1CCC[C@@H]1C(=O)NC(C)C)C(=O)CC(c1ccc(cc1)F)(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C34H36F3N3O4Atoms:44
Molecular Weight:607.663Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.5725
Targets:
Synonyms:
CHEBI:457745
CHEMBL212141