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Ligand

NameSMR000177440
Molecular formulaC22H26Cl2N4O2
IUPAC nameN-cyclohexyl-N'-[(Z)-[1-(2,3-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]propanediamide
Molecular weight449.376
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.4
SynonymsN-Cyclohexyl-2-[1-(2,3-dichloro-phenyl)-2,5-dimethyl-1H-pyrrol-3-ylmethylene-hydrazinocarbonyl]-acetamide
BAS 02182091
AC1O22XB
MLS000569508
MLS003909526
[ Show all ]
Inchi KeyADVLKSFTWPMJSK-MXAYSNPKSA-N
Inchi IDInChI=1S/C22H26Cl2N4O2/c1-14-11-16(15(2)28(14)19-10-6-9-18(23)22(19)24)13-25-27-21(30)12-20(29)26-17-7-4-3-5-8-17/h6,9-11,13,17H,3-5,7-8,12H2,1-2H3,(H,26,29)(H,27,30)/b25-13-
PubChem CID6141440
ChEMBLCHEMBL3190549
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
3120Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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