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Name:CHEMBL50312
PubChem ID:44295509
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23ClN2O4S/c1-11(17(23)21-8-4-7-15(21)18(24)25)20-16(22)13(10-26)9-12-5-2-3-6-14(12)19/h2-3,5-6,11,13,15,26H,4,7-10H2,1H3,(H,20,22)(H,24,25)/t11-,13+,15+/m0/s1
SMILES:SC[C@H](C(=O)N[C@H](C(=O)N1CCC[C@@H]1C(=O)O)C)Cc1ccccc1Cl

Properties:
Formula:C18H23ClN2O4SAtoms:26
Molecular Weight:398.904Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.3376
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177424
CHEMBL50312