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Ligand

NameCHEMBL2036782
Molecular formulaC19H27Cl2N5O2
IUPAC nameN-(3,4-dichlorophenyl)-4-[(2R)-4-propan-2-ylpiperazine-2-carbonyl]piperazine-1-carboxamide
Molecular weight428.358
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.9
SynonymsOOGWCCRYNCAIBK-QGZVFWFLSA-N
SCHEMBL1942682
BDBM50385450
N-(3,4-Dichlorophenyl)-4-{[(2R)-4-isopropylpiperazin-2-yl]carbonyl}piperazine-1-carboxamide
Inchi KeyOOGWCCRYNCAIBK-QGZVFWFLSA-N
Inchi IDInChI=1S/C19H27Cl2N5O2/c1-13(2)26-6-5-22-17(12-26)18(27)24-7-9-25(10-8-24)19(28)23-14-3-4-15(20)16(21)11-14/h3-4,11,13,17,22H,5-10,12H2,1-2H3,(H,23,28)/t17-/m1/s1
PubChem CID57656833
ChEMBLCHEMBL2036782
IUPHARN/A
BindingDB50385450
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
246304C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
246306C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373
246307C-C chemokine receptor type 2O55193Ccr2Rattus norvegicus (Rat)373
246305C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352

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