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Name:CHEMBL85904
PubChem ID:44318697
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO5/c24-20(25)11-12-23-21(26)18(13-16-7-3-1-4-8-16)15-19(22(27)28)14-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2,(H,23,26)(H,24,25)(H,27,28)/t18-,19+/m0/s1
SMILES:OC(=O)CCNC(=O)[C@H](C[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1

Properties:
Formula:C22H25NO5Atoms:28
Molecular Weight:383.438Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:3.1607
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:235245
CHEMBL85904