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Name:CHEMBL495794
PubChem ID:44583351
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O5S/c1-32(29,30)17-7-8-22-19(13-17)21(27)15-24(31-22)9-11-26(12-10-24)23(28)25-20-14-18(20)16-5-3-2-4-6-16/h2-8,13,18,20H,9-12,14-15H2,1H3,(H,25,28)/t18-,20+/m1/s1
SMILES:O=C(N1CCC2(CC1)CC(=O)c1c(O2)ccc(c1)S(=O)(=O)C)N[C@H]1C[C@@H]1c1ccccc1

Properties:
Formula:C24H26N2O5SAtoms:32
Molecular Weight:454.539Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.5652
Targets:
Synonyms:
CHEBI:601003
CHEMBL495794