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Name:CHEMBL46611
PubChem ID:44292427
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO5/c24-20(11-12-21(25)26)23-19(14-17-9-5-2-6-10-17)15-18(22(27)28)13-16-7-3-1-4-8-16/h1-10,18-19H,11-15H2,(H,23,24)(H,25,26)(H,27,28)/t18-,19-/m1/s1
SMILES:O=C(N[C@@H](C[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)CCC(=O)O

Properties:
Formula:C22H25NO5Atoms:28
Molecular Weight:383.438Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:3.3032
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:170735
CHEMBL46611