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Name:CHEMBL71573
PubChem ID:10269452
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H32N2O2S/c22-18-17(11-14-7-3-1-4-8-14)21(19(23)16(13-24)20-18)12-15-9-5-2-6-10-15/h14-17,24H,1-13H2,(H,20,22)/t16-,17+/m0/s1
SMILES:SC[C@@H]1NC(=O)[C@H](N(C1=O)CC1CCCCC1)CC1CCCCC1

Properties:
Formula:C19H32N2O2SAtoms:24
Molecular Weight:352.535Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.4292
Targets:
Synonyms:
1,6-bis(cyclohexylmethyl)-3-(sulfanylmethyl)piperazine-2,5-dione
CHEBI:211471
CHEMBL71573
CID10269452