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Name:CHEMBL482637
PubChem ID:44583235
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N2O4S/c1-32(29,30)20-8-9-23-19(16-20)10-12-25(31-23)11-5-14-27(15-13-25)24(28)26-22-17-21(22)18-6-3-2-4-7-18/h2-4,6-9,16,21-22H,5,10-15,17H2,1H3,(H,26,28)/t21-,22+,25?/m1/s1
SMILES:O=C(N1CCCC2(CC1)CCc1c(O2)ccc(c1)S(=O)(=O)C)N[C@H]1C[C@@H]1c1ccccc1

Properties:
Formula:C25H30N2O4SAtoms:32
Molecular Weight:454.582Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.3151
Targets:
Synonyms:
CHEBI:600824
CHEMBL482637