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Name:CHEMBL45123
PubChem ID:44292164
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO5/c23-19(24)11-10-18(21(27)22-13-12-20(25)26)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H,22,27)(H,23,24)(H,25,26)/t18-/m1/s1
SMILES:O=C([C@H](Cc1ccc(cc1)c1ccccc1)CCC(=O)O)NCCC(=O)O

Properties:
Formula:C21H23NO5Atoms:27
Molecular Weight:369.411Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:3.3589
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:170070
CHEMBL45123