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Name:CHEMBL222450
PubChem ID:16125704
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25F2N3O2S/c1-31(15-24(32)18-11-13-34-16-18)12-10-23(14-31)30-17-26(29-25(30)33,19-2-6-21(27)7-3-19)20-4-8-22(28)9-5-20/h2-9,11,13,16,23H,10,12,14-15,17H2,1H3/p+1/t23-,31?/m1/s1
SMILES:Fc1ccc(cc1)C1(NC(=O)N(C1)[C@@H]1CC[N+](C1)(C)CC(=O)c1cscc1)c1ccc(cc1)F

Properties:
Formula:C26H26F2N3O2SAtoms:34
Molecular Weight:482.565Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.6224
Targets:
Synonyms:
CHEBI:471303
CHEMBL222450