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Name:CHEMBL359437
PubChem ID:44364595
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N2O7P/c1-11(19(23)24)21-18(22)15(20-10-29(25,26)27)8-12-6-7-14-13-4-2-3-5-16(13)28-17(14)9-12/h2-7,9,11,15,20H,8,10H2,1H3,(H,21,22)(H,23,24)(H2,25,26,27)/t11?,15-/m0/s1
SMILES:O=C([C@H](Cc1ccc2c(c1)oc1c2cccc1)NCP(=O)(O)O)NC(C(=O)O)C

Properties:
Formula:C19H21N2O7PAtoms:29
Molecular Weight:420.353Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:5
logP:2.593
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344859
CHEMBL359437