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Ligand

NameCHEMBL3969980
Molecular formulaC19H17F2N3
IUPAC name3-fluoro-N-[[6-[(3-fluoroanilino)methyl]pyridin-2-yl]methyl]aniline
Molecular weight325.363
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.1
SynonymsN/A
Inchi KeyAEUARJKKKMRCNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17F2N3/c20-14-4-1-6-16(10-14)22-12-18-8-3-9-19(24-18)13-23-17-7-2-5-15(21)11-17/h1-11,22-23H,12-13H2
PubChem CID134154587
ChEMBLCHEMBL3969980
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
547943C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352

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