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Ligand

NameAC1NRHIS
Molecular formulaC17H11Cl2N3O
IUPAC name(E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dichloro-2-methoxyphenyl)prop-2-enenitrile
Molecular weight344.195
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
SynonymsMolPort-002-173-276
(2E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dichloro-2-methoxyphenyl)acrylonitrile
CB00389
SR-01000451862
A2339/0098752
[ Show all ]
Inchi KeyABMBMAMRMNULTB-IZZDOVSWSA-N
Inchi IDInChI=1S/C17H11Cl2N3O/c1-23-16-10(7-12(18)8-13(16)19)6-11(9-20)17-21-14-4-2-3-5-15(14)22-17/h2-8H,1H3,(H,21,22)/b11-6+
PubChem CID5291588
ChEMBLCHEMBL1332392
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
463066Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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