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Name:CHEMBL574543
PubChem ID:45481774
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23NO4S/c1-18-12-6-9-15(18)16(17(19)22-2)14(10-12)11-4-7-13(8-5-11)23(3,20)21/h4-5,7-8,12,14-16H,6,9-10H2,1-3H3/t12?,14-,15?,16+/m1/s1
SMILES:COC(=O)[C@@H]1C2CCC(N2C)C[C@@H]1c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H23NO4SAtoms:23
Molecular Weight:337.434Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:2.8481
Targets:
Synonyms:
CHEBI:669024
CHEMBL574543