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Ligand

NameCHEMBL3664600
Molecular formulaC27H37N3O5S
IUPAC nameN-(cyclopropylmethyl)-3-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-6-ethoxy-N-(oxan-4-ylmethyl)pyrazolo[5,1-b][1,3]thiazol-7-amine
Molecular weight515.669
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM101717
US8530504, 81
Inchi KeyAKKHUEONFZEULN-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H37N3O5S/c1-5-35-26-25(29(14-18-6-7-18)15-19-8-10-34-11-9-19)27-30(28-26)21(17-36-27)24-22(32-3)12-20(16-31-2)13-23(24)33-4/h12-13,17-19H,5-11,14-16H2,1-4H3
PubChem CID90654176
ChEMBLCHEMBL3664600
IUPHARN/A
BindingDB101717
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
7625Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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