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Ligand

NameCHEMBL126163
Molecular formulaC29H29FN4O3
IUPAC namemethyl 4-[(3-cyanophenyl)carbamoylamino]-3-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]benzoate
Molecular weight500.574
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50117416
SCHEMBL6704412
4-[3-(3-Cyano-phenyl)-ureido]-3-[4-(4-fluoro-benzyl)-piperidin-1-ylmethyl]-benzoic acid methyl ester
Inchi KeyARWPPVOVOQJACY-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29FN4O3/c1-37-28(35)23-7-10-27(33-29(36)32-26-4-2-3-22(16-26)18-31)24(17-23)19-34-13-11-21(12-14-34)15-20-5-8-25(30)9-6-20/h2-10,16-17,21H,11-15,19H2,1H3,(H2,32,33,36)
PubChem CID10929194
ChEMBLCHEMBL126163
IUPHARN/A
BindingDB50117416
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
12839C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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