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Name:CHEMBL146823
PubChem ID:10716222
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O4S/c24-19(25)13-23-16(11-15-9-10-15)7-4-8-17(21(23)27)22-20(26)18(28)12-14-5-2-1-3-6-14/h1-3,5-6,15-18,28H,4,7-13H2,(H,22,26)(H,24,25)/t16-,17+,18+/m1/s1
SMILES:S[C@H](C(=O)N[C@H]1CCC[C@@H](N(C1=O)CC(=O)O)CC1CC1)Cc1ccccc1

Properties:
Formula:C21H28N2O4SAtoms:28
Molecular Weight:404.523Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.6069
Targets:
Synonyms:
CHEBI:344822
CHEMBL146823
CID 10716222
CID10716222