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Ligand

NameCHEMBL2036783
Molecular formulaC17H23Cl2N5O2
IUPAC nameN-(3,4-dichlorophenyl)-4-[(2R)-4-methylpiperazine-2-carbonyl]piperazine-1-carboxamide
Molecular weight400.304
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.1
SynonymsBDBM50385449
SCHEMBL1943456
Inchi KeyAGOIHCOCOBMQTP-OAHLLOKOSA-N
Inchi IDInChI=1S/C17H23Cl2N5O2/c1-22-5-4-20-15(11-22)16(25)23-6-8-24(9-7-23)17(26)21-12-2-3-13(18)14(19)10-12/h2-3,10,15,20H,4-9,11H2,1H3,(H,21,26)/t15-/m1/s1
PubChem CID67220645
ChEMBLCHEMBL2036783
IUPHARN/A
BindingDB50385449
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
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GLASS IDNameUniProtGeneSpeciesLength
5074C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374

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