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Name:CHEMBL464234
PubChem ID:25265835
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29F4N3O3S/c1-13-11-27(6-7-28(13)18-16(22)8-15(10-26-18)21(23,24)25)32(30,31)12-20-5-4-14(9-17(20)29)19(20,2)3/h8,10,13-14,17,29H,4-7,9,11-12H2,1-3H3/t13-,14?,17-,20+/m0/s1
SMILES:C[C@H]1CN(CCN1c1ncc(cc1F)C(F)(F)F)S(=O)(=O)C[C@]12CC[C@@H](C2(C)C)C[C@@H]1O

Properties:
Formula:C21H29F4N3O3SAtoms:32
Molecular Weight:479.532Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.3507
Targets:
Synonyms:
CHEBI:573049
CHEMBL464234