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Name:CHEMBL84195
PubChem ID:44318536
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25NO5/c28-24(27-23-13-11-20(12-14-23)25(29)30)21(15-18-7-3-1-4-8-18)17-22(26(31)32)16-19-9-5-2-6-10-19/h1-14,21-22H,15-17H2,(H,27,28)(H,29,30)(H,31,32)/t21-,22-/m0/s1
SMILES:O=C([C@H](C[C@@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)Nc1ccc(cc1)C(=O)O

Properties:
Formula:C26H25NO5Atoms:32
Molecular Weight:431.48Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:4.5888
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:234863
CHEMBL84195