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Ligand

Name1973-09-7
Molecular formulaC15H12ClN5
IUPAC name6-chloro-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
Molecular weight297.746
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.7
Synonyms6-chloro-N,N'-diphenyl-1,3,5-triazine-2,4-diamine
1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diphenyl-
6-chloro-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
2,4-Dianilino-6-chloro-1,3,5-triazine
6-Chloro-N,N'-diphenyl-[1,3,5]triazine-2,4-diamine
[ Show all ]
Inchi KeyAHBSUJXKRKWNBN-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12ClN5/c16-13-19-14(17-11-7-3-1-4-8-11)21-15(20-13)18-12-9-5-2-6-10-12/h1-10H,(H2,17,18,19,20,21)
PubChem CID16088
ChEMBLCHEMBL1523961
IUPHARN/A
BindingDBN/A
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
463538Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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