Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL146652
PubChem ID:10671112
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N3O5S/c1-12(2)18(31)19(27)25-22(7-3-4-8-22)21(30)24-17(20(28)29)9-13-11-23-16-6-5-14(26)10-15(13)16/h5-6,10-12,17-18,23,26,31H,3-4,7-9H2,1-2H3,(H,24,30)(H,25,27)(H,28,29)/t17-,18-/m0/s1
SMILES:S[C@H](C(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cc(O)cc2)C(C)C

Properties:
Formula:C22H29N3O5SAtoms:31
Molecular Weight:447.548Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:6
logP:3.1506
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:345016
CHEMBL146652
CID 10671112
CID10671112