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Ligand

NameCHEMBL239917
Molecular formulaC22H26ClN3O
IUPAC name1-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-3H-indol-2-one
Molecular weight383.92
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50216054
1-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)indolin-2-one
Inchi KeyAEVXOGLKVVRZCX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26ClN3O/c23-19-7-9-20(10-8-19)25-15-13-24(14-16-25)11-3-4-12-26-21-6-2-1-5-18(21)17-22(26)27/h1-2,5-10H,3-4,11-17H2
PubChem CID23653176
ChEMBLCHEMBL239917
IUPHARN/A
BindingDB50216054
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3895D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
3896D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
3894D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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