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Name:CHEMBL46201
PubChem ID:44292382
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H37NO5/c1-18(2)22-9-5-20(6-10-22)15-24(27(32)29-14-13-26(30)31)17-25(28(33)34)16-21-7-11-23(12-8-21)19(3)4/h5-12,18-19,24-25H,13-17H2,1-4H3,(H,29,32)(H,30,31)(H,33,34)
SMILES:OC(=O)CCNC(=O)C(CC(C(=O)O)Cc1ccc(cc1)C(C)C)Cc1ccc(cc1)C(C)C

Properties:
Formula:C28H37NO5Atoms:34
Molecular Weight:467.597Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:3
logP:5.4075
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:170618
CHEMBL46201