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Name:CHEMBL296465
PubChem ID:44292340
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31N3O5/c34-28(35)13-14-31-29(36)24(19-22-5-9-26(10-6-22)32-15-1-2-16-32)21-25(30(37)38)20-23-7-11-27(12-8-23)33-17-3-4-18-33/h1-12,15-18,24-25H,13-14,19-21H2,(H,31,36)(H,34,35)(H,37,38)
SMILES:OC(=O)CCNC(=O)C(CC(C(=O)O)Cc1ccc(cc1)n1cccc1)Cc1ccc(cc1)n1cccc1

Properties:
Formula:C30H31N3O5Atoms:38
Molecular Weight:513.584Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:3
logP:4.7421
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:170511
CHEMBL296465