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Ligand

NameUNII-O90RQ1XQ79
Molecular formulaC29H39N3O4
IUPAC nameN-(cyclopropylmethyl)-7-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-2-ethyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine
Molecular weight493.648
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.6
SynonymsO90RQ1XQ79
E-2508 free base
685885-75-0
N-(Cyclopropylmethyl)-7-(2,6-dimethoxy-4-(methoxymethyl)phenyl)-2-ethyl-N-((tetrahydro-2H-pyran-4-yl)methyl)pyrazolo(1,5-a)pyridin-3-amine
CHEMBL2087567
[ Show all ]
Inchi KeyKGMOFBPANMLEMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H39N3O4/c1-5-23-29(31(17-20-9-10-20)18-21-11-13-36-14-12-21)25-8-6-7-24(32(25)30-23)28-26(34-3)15-22(19-33-2)16-27(28)35-4/h6-8,15-16,20-21H,5,9-14,17-19H2,1-4H3
PubChem CID10255153
ChEMBLCHEMBL2087567
IUPHARN/A
BindingDB50420920
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
168623Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
460722Corticotropin-releasing factor receptor 2Q13324CRHR2Homo sapiens (Human)411

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