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Ligand

NameSCHEMBL1613428
Molecular formulaC26H37N3O5S
IUPAC name3-[2,6-dimethoxy-4-(propan-2-yloxymethyl)phenyl]-6-methoxy-N-(oxan-4-yl)-N-propylpyrazolo[5,1-b][1,3]thiazol-7-amine
Molecular weight503.658
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM101706
CHEMBL3664592
US8530504, 68
Inchi KeyAYIUUGNPOPNTIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H37N3O5S/c1-7-10-28(19-8-11-33-12-9-19)24-25(32-6)27-29-20(16-35-26(24)29)23-21(30-4)13-18(14-22(23)31-5)15-34-17(2)3/h13-14,16-17,19H,7-12,15H2,1-6H3
PubChem CID58223384
ChEMBLCHEMBL3664592
IUPHARN/A
BindingDB101706
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17490Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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