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Name:CHEMBL49653
PubChem ID:10094048
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO6/c1-31-14-12-20(24(29)30)16-21(23(28)25-13-11-22(26)27)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,20-21H,11-16H2,1H3,(H,25,28)(H,26,27)(H,29,30)/t20-,21+/m1/s1
SMILES:COCC[C@@H](C(=O)O)C[C@H](C(=O)NCCC(=O)O)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C24H29NO6Atoms:31
Molecular Weight:427.49Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:3
logP:3.6215
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2R,4S)-4-(2-carboxyethylcarbamoyl)-2-(2-methoxyethyl)-5-(4-phenylphenyl)p
CHEBI:170659
CHEMBL49653
CID10094048