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Name:CHEMBL519336
PubChem ID:44593664
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N2O4S/c1-31(28,29)19-7-8-22-18(15-19)9-10-24(30-22)11-13-26(14-12-24)23(27)25-21-16-20(21)17-5-3-2-4-6-17/h2-8,15,20-21H,9-14,16H2,1H3,(H,25,27)/t20-,21+/m1/s1
SMILES:O=C(N1CCC2(CC1)CCc1c(O2)ccc(c1)S(=O)(=O)C)N[C@H]1C[C@@H]1c1ccccc1

Properties:
Formula:C24H28N2O4SAtoms:31
Molecular Weight:440.555Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.925
Targets:
Synonyms:
CHEBI:600823
CHEMBL519336