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Ligand

NameCHEMBL3827585
Molecular formulaC24H26F2N2
IUPAC nameN-[(4-fluorophenyl)methyl]-1-[4-[[(4-fluorophenyl)methyl-methylamino]methyl]phenyl]-N-methylmethanamine
Molecular weight380.483
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
SynonymsN/A
Inchi KeyCKLCVUQWKGNXNN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26F2N2/c1-27(17-21-7-11-23(25)12-8-21)15-19-3-5-20(6-4-19)16-28(2)18-22-9-13-24(26)14-10-22/h3-14H,15-18H2,1-2H3
PubChem CID127045446
ChEMBLCHEMBL3827585
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522811C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352

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