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Name:CHEMBL45852
PubChem ID:44291867
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H37N3O5/c38-32(35-29-11-9-26(10-12-29)33(39)40)27(21-24-5-13-30(14-6-24)36-17-1-2-18-36)23-28(34(41)42)22-25-7-15-31(16-8-25)37-19-3-4-20-37/h1-8,13-20,26-29H,9-12,21-23H2,(H,35,38)(H,39,40)(H,41,42)
SMILES:OC(=O)C(CC(C(=O)NC1CCC(CC1)C(=O)O)Cc1ccc(cc1)n1cccc1)Cc1ccc(cc1)n1cccc1

Properties:
Formula:C34H37N3O5Atoms:42
Molecular Weight:567.675Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:5.9108
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:169478
CHEMBL45852