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Ligand

NameCHEMBL332721
Molecular formulaC20H22Cl2N4
IUPAC nameN-(cyclopropylmethyl)-3-(2,4-dichlorophenyl)-N-ethyl-1,5-dimethylpyrazolo[4,3-b]pyridin-7-amine
Molecular weight389.324
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50132932
Cyclopropylmethyl-[3-(2,4-dichloro-phenyl)-1,5-dimethyl-1H-pyrazolo[4,3-b]pyridin-7-yl]-ethyl-amine
N-(Cyclopropylmethyl)-N-ethyl-1,5-dimethyl-3-(2,4-dichlorophenyl)-1H-pyrazolo[4,3-b]pyridine-7-amine
Inchi KeyAXSAXWWLBPZENZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22Cl2N4/c1-4-26(11-13-5-6-13)17-9-12(2)23-19-18(24-25(3)20(17)19)15-8-7-14(21)10-16(15)22/h7-10,13H,4-6,11H2,1-3H3
PubChem CID44341737
ChEMBLCHEMBL332721
IUPHARN/A
BindingDB50132932
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
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GLASS IDNameUniProtGeneSpeciesLength
17028Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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