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Ligand

NameCHEMBL1939573
Molecular formulaC23H30N2
IUPAC name3,7-dimethyl-5-pentan-3-yl-2-(2,4,5-trimethylphenyl)pyrrolo[1,2-b]pyridazine
Molecular weight334.507
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP6.8
SynonymsSCHEMBL2992699
BDBM50362262
Inchi KeyAMZRQRYADJTJOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N2/c1-8-19(9-2)21-13-18(7)25-22(21)12-17(6)23(24-25)20-11-15(4)14(3)10-16(20)5/h10-13,19H,8-9H2,1-7H3
PubChem CID24758071
ChEMBLCHEMBL1939573
IUPHARN/A
BindingDB50362262
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9383Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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