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Name:CHEMBL285747
PubChem ID:10408778
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N6O4P/c24-16(19-17-20-22-23-21-17)15(18-11-28(25,26)27)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15,18H,10-11H2,(H2,25,26,27)(H2,19,20,21,22,23,24)/t15-/m0/s1
SMILES:O=C([C@H](Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O)Nc1n[nH]nn1

Properties:
Formula:C17H19N6O4PAtoms:28
Molecular Weight:402.344Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:5
logP:1.6052
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:152034
CHEMBL285747
CID10408778
[[(1S)-2-(4-phenylphenyl)-1-(2H-tetrazol-5-ylcarbamoyl)ethyl]amino]methylp