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Ligand

NameCHEMBL197375
Molecular formulaC24H27ClFN3O2
IUPAC nameN-[5-chloro-2-[(E)-3-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-3-oxoprop-1-enyl]phenyl]acetamide
Molecular weight443.947
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsN-(2-(3-((2R,5S)-4-(4-fluorobenzyl)-2,5-dimethylpiperazin-1-yl)-3-oxoprop-1-enyl)-5-chlorophenyl)acetamide
SCHEMBL3167876
BDBM50174708
Inchi KeyMDORNLMADCVHFZ-CZPJPAAGSA-N
Inchi IDInChI=1S/C24H27ClFN3O2/c1-16-14-29(17(2)13-28(16)15-19-4-9-22(26)10-5-19)24(31)11-7-20-6-8-21(25)12-23(20)27-18(3)30/h4-12,16-17H,13-15H2,1-3H3,(H,27,30)/b11-7+/t16-,17+/m0/s1
PubChem CID10456104
ChEMBLCHEMBL197375
IUPHARN/A
BindingDB50174708
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
202878C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
202879C-C chemokine receptor type 1P51675Ccr1Mus musculus (Mouse)355

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