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Name:CHEMBL118161
PubChem ID:44345321
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15NO4S/c13-12(11(16)17,9-5-8(9)10(14)15)3-1-7-2-4-18-6-7/h2,4,6,8-9H,1,3,5,13H2,(H,14,15)(H,16,17)/t8-,9?,12+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cscc1)N

Properties:
Formula:C12H15NO4SAtoms:18
Molecular Weight:269.317Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:1.8838
Targets:
Synonyms:
CHEBI:295851
CHEMBL118161