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Name:CHEMBL146371
PubChem ID:10524683
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N2O5S/c22-10-9-14-7-4-8-15(19(26)21(14)12-17(23)24)20-18(25)16(27)11-13-5-2-1-3-6-13/h1-3,5-6,14-16,22,27H,4,7-12H2,(H,20,25)(H,23,24)/t14-,15+,16+/m1/s1
SMILES:OCC[C@H]1CCC[C@@H](C(=O)N1CC(=O)O)NC(=O)[C@H](Cc1ccccc1)S

Properties:
Formula:C19H26N2O5SAtoms:27
Molecular Weight:394.485Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:4
logP:1.1892
Targets:
Synonyms:
CHEBI:344786
CHEMBL146371
CID 10524683
CID10524683