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Name:CHEMBL84865
PubChem ID:14557705
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H37NO5.2Na/c24-20(25)11-12-23-21(26)18(13-16-7-3-1-4-8-16)15-19(22(27)28)14-17-9-5-2-6-10-17;;/h16-19H,1-15H2,(H,23,26)(H,24,25)(H,27,28);;/q;2*+1/p-2
SMILES:[O-]C(=O)CCNC(=O)C(CC(C(=O)[O-])CC1CCCCC1)CC1CCCCC1.[Na+].[Na+]

Properties:
Formula:C22H35NNa2O5Atoms:30
Molecular Weight:439.497Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:1.9467
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:235638
CHEMBL84865