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Ligand

NameCHEMBL2205080
Molecular formulaC25H30N2
IUPAC name1-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]-N-methyl-N-[(9-methylcarbazol-2-yl)methyl]methanamine
Molecular weight358.529
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50400949
Inchi KeyAYKFDWKEWAPUEU-UGKGYDQZSA-N
Inchi IDInChI=1S/C25H30N2/c1-25(2)19-11-10-18(22(25)14-19)16-26(3)15-17-9-12-21-20-7-5-6-8-23(20)27(4)24(21)13-17/h5-10,12-13,19,22H,11,14-16H2,1-4H3/t19-,22-/m0/s1
PubChem CID71450476
ChEMBLCHEMBL2205080
IUPHARN/A
BindingDB50400949
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
17518C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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