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

Drug Details

add
Name:CHEMBL343691
PubChem ID:10788371
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N2O5S/c1-13(2)17(29)18(24)23-21(10-4-5-11-21)20(27)22-16(19(25)26)12-14-6-8-15(28-3)9-7-14/h6-9,13,16-17,29H,4-5,10-12H2,1-3H3,(H,22,27)(H,23,24)(H,25,26)/t16-,17-/m0/s1
SMILES:COc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)C1(CCCC1)NC(=O)[C@H](C(C)C)S

Properties:
Formula:C21H30N2O5SAtoms:29
Molecular Weight:422.538Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:2.9723
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344608
CHEMBL343691
CID 10788371
CID10788371