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Ligand

NameCHEMBL2087799
Molecular formulaC27H35N3O5S
IUPAC nameN-(cyclopropylmethyl)-7-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-N-(1,4-dioxan-2-ylmethyl)-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine
Molecular weight513.653
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50420935
Inchi KeyAQWYSBBQJKLCHB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H35N3O5S/c1-31-16-19-12-23(32-2)25(24(13-19)33-3)21-6-5-7-22-26(27(36-4)28-30(21)22)29(14-18-8-9-18)15-20-17-34-10-11-35-20/h5-7,12-13,18,20H,8-11,14-17H2,1-4H3
PubChem CID60155989
ChEMBLCHEMBL2087799
IUPHARN/A
BindingDB50420935
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
12166Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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