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Name:CHEMBL62957
PubChem ID:44304850
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O4S/c20-15(9-24)18-12-8-10-4-1-2-5-11(10)13-6-3-7-14(17(22)23)19(13)16(12)21/h1-2,4-5,12-14,24H,3,6-9H2,(H,18,20)(H,22,23)/t12-,13?,14-/m0/s1
SMILES:SCC(=O)N[C@H]1Cc2ccccc2C2N(C1=O)[C@@H](CCC2)C(=O)O

Properties:
Formula:C17H20N2O4SAtoms:24
Molecular Weight:348.417Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:1.4929
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:198896
CHEMBL62957
MDL-27855