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Ligand

NameCHEMBL1598901
Molecular formulaC23H19ClFN3OS
IUPAC nameN-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)methylsulfanyl]-3-methylbenzimidazole-5-carboxamide
Molecular weight439.933
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsAKOS001846261
C797-0525
HMS1838B15
MCULE-2181097530
MolPort-007-672-953
[ Show all ]
Inchi KeyACZMQWKGMKSBOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19ClFN3OS/c1-28-21-12-17(22(29)26-13-16-3-2-4-18(24)11-16)7-10-20(21)27-23(28)30-14-15-5-8-19(25)9-6-15/h2-12H,13-14H2,1H3,(H,26,29)
PubChem CID16011449
ChEMBLCHEMBL1598901
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463187Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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