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Name:CHEMBL85324
PubChem ID:44318707
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25NO5.2Na/c28-24(27-23-13-7-12-20(17-23)25(29)30)21(14-18-8-3-1-4-9-18)16-22(26(31)32)15-19-10-5-2-6-11-19;;/h1-13,17,21-22H,14-16H2,(H,27,28)(H,29,30)(H,31,32);;/q;2*+1/p-2/t21-,22-;;/m0../s1
SMILES:O=C([C@H](C[C@@H](C(=O)[O-])Cc1ccccc1)Cc1ccccc1)Nc1cccc(c1)C(=O)[O-].[Na+].[Na+]

Properties:
Formula:C26H23NNa2O5Atoms:34
Molecular Weight:475.444Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:1.9194
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:235275
CHEMBL85324