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Name:CHEMBL422403
PubChem ID:44295637
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N2O4S/c1-16(25-22(27)20(15-31)12-17-8-4-2-5-9-17)23(28)26-14-19(13-21(26)24(29)30)18-10-6-3-7-11-18/h2,4-5,8-9,16,18-21,31H,3,6-7,10-15H2,1H3,(H,25,27)(H,29,30)/t16-,19?,20+,21-/m0/s1
SMILES:SC[C@H](C(=O)N[C@H](C(=O)N1C[C@@H](C[C@H]1C(=O)O)C1CCCCC1)C)Cc1ccccc1

Properties:
Formula:C24H34N2O4SAtoms:31
Molecular Weight:446.603Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.4906
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177650
CHEMBL422403