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Name:CHEMBL46836
PubChem ID:44292252
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H33NO7/c36-32(37)19-20-35-33(38)26(21-24-11-15-30(16-12-24)41-28-7-3-1-4-8-28)23-27(34(39)40)22-25-13-17-31(18-14-25)42-29-9-5-2-6-10-29/h1-18,26-27H,19-23H2,(H,35,38)(H,36,37)(H,39,40)
SMILES:OC(=O)CCNC(=O)C(CC(C(=O)O)Cc1ccc(cc1)Oc1ccccc1)Cc1ccc(cc1)Oc1ccccc1

Properties:
Formula:C34H33NO7Atoms:42
Molecular Weight:567.628Rotatable Bonds:16
H-bond Acceptors:8H-bond Donors:3
logP:6.7453
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:170298
CHEMBL46836