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Ligand

NameCHEMBL218151
Molecular formulaC24H25Cl2N5O
IUPAC name6-cyano-N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1H-indole-2-carboxamide
Molecular weight470.398
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.0
SynonymsN/A
Inchi KeyAUBVMUJWPOHAEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25Cl2N5O/c25-19-4-3-5-22(23(19)26)31-12-10-30(11-13-31)9-2-1-8-28-24(32)21-15-18-7-6-17(16-27)14-20(18)29-21/h3-7,14-15,29H,1-2,8-13H2,(H,28,32)
PubChem CID10479822
ChEMBLCHEMBL218151
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: 3
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GLASS IDNameUniProtGeneSpeciesLength
14495D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
14496D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
14497D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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