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Name:CHEMBL51988
PubChem ID:44295644
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N2O4S/c1-2-7-16(19(24)22-11-6-10-17(22)20(25)26)21-18(23)15(13-27)12-14-8-4-3-5-9-14/h3-5,8-9,15-17,27H,2,6-7,10-13H2,1H3,(H,21,23)(H,25,26)/t15-,16+,17+/m1/s1
SMILES:CCC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)[C@H](Cc1ccccc1)CS

Properties:
Formula:C20H28N2O4SAtoms:27
Molecular Weight:392.512Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:2.4644
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177664
CHEMBL51988