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Name:CHEMBL50582
PubChem ID:44295542
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O4S/c1-14(23-20(25)17(13-29)11-15-7-3-2-4-8-15)21(26)24-18-10-6-5-9-16(18)12-19(24)22(27)28/h2-10,14,17,19,29H,11-13H2,1H3,(H,23,25)(H,27,28)/t14-,17+,19-/m0/s1
SMILES:SC[C@H](C(=O)N[C@H](C(=O)N1[C@@H](Cc2c1cccc2)C(=O)O)C)Cc1ccccc1

Properties:
Formula:C22H24N2O4SAtoms:29
Molecular Weight:412.502Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.7782
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177487
CHEMBL50582