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Ligand

Name1269775-42-9
Molecular formulaC24H34ClN7O3
IUPAC name6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethyl-N-[(3-propan-2-yloxyphenyl)carbamoyl]pyrazolo[3,4-b]pyridine-5-carboxamide;hydrochloride
Molecular weight504.032
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
Synonyms1H-Pyrazolo[3,4-b]pyridine-5-carboxamide,6-[[2-(dimethylamino)ethyl]methylamino]-1,3-dimethyl-N-[[[3-(1-methylethoxy)phenyl]amino]carbonyl]-,Hydrochloride
CHEMBL1688889
KB-65322
Inchi KeyCXQUYODBFIUPEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33N7O3.ClH/c1-15(2)34-18-10-8-9-17(13-18)25-24(33)27-23(32)20-14-19-16(3)28-31(7)22(19)26-21(20)30(6)12-11-29(4)5;/h8-10,13-15H,11-12H2,1-7H3,(H2,25,27,32,33);1H
PubChem CID51353695
ChEMBLCHEMBL1688889
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53050C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
53048C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
53051C-C chemokine receptor type 2O55193Ccr2Rattus norvegicus (Rat)373
53052C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373
53056C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
53053C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
53049C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
53054C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
53055C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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