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Name:CHEMBL49430
PubChem ID:44292344
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H33NO5/c36-32(37)19-20-35-33(38)30(21-24-11-15-28(16-12-24)26-7-3-1-4-8-26)23-31(34(39)40)22-25-13-17-29(18-14-25)27-9-5-2-6-10-27/h1-18,30-31H,19-23H2,(H,35,38)(H,36,37)(H,39,40)
SMILES:OC(=O)CCNC(=O)C(CC(C(=O)O)Cc1ccc(cc1)c1ccccc1)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C34H33NO5Atoms:40
Molecular Weight:535.63Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:3
logP:6.4947
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:170527
CHEMBL49430