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Ligand

NameCHEMBL2036021
Molecular formulaC17H17N5O
IUPAC nameN-benzyl-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide
Molecular weight307.357
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
SynonymsSCHEMBL950666
ZINC84707825
BDBM50384491
Propanamide, N-(phenylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]-
1262337-85-8
Inchi KeyAFEKWGFNMVZZCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N5O/c1-2-16(23)22(12-13-7-4-3-5-8-13)15-10-6-9-14(11-15)17-18-20-21-19-17/h3-11H,2,12H2,1H3,(H,18,19,20,21)
PubChem CID49872773
ChEMBLCHEMBL2036021
IUPHARN/A
BindingDB50384491
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4084Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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