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Drug Details

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Name:CHEMBL345021
PubChem ID:10716323
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N2O4S/c1-14(2)11-16-9-6-10-17(21(27)23(16)13-19(24)25)22-20(26)18(28)12-15-7-4-3-5-8-15/h3-5,7-8,14,16-18,28H,6,9-13H2,1-2H3,(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)CC(C)C)Cc1ccccc1

Properties:
Formula:C21H30N2O4SAtoms:28
Molecular Weight:406.539Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.8529
Targets:
Synonyms:
CHEBI:344206
CHEMBL345021
CID 10716323
CID10716323