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Ligand

NameSCHEMBL2881638
Molecular formulaC27H34N4O
IUPAC name2,2-dimethyl-N-[3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]propanamide
Molecular weight430.596
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
SynonymsCHEMBL1632209
AZUIXALAIAVCPH-UHFFFAOYSA-N
2,2-Dimethyl-N-(3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl) propanamide
2,2-Dimethyl-N-(3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)propanamide
Inchi KeyAZUIXALAIAVCPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34N4O/c1-20-11-12-23-24(28-20)9-6-10-25(23)31-17-15-30(16-18-31)14-13-21-7-5-8-22(19-21)29-26(32)27(2,3)4/h5-12,19H,13-18H2,1-4H3,(H,29,32)
PubChem CID49852003
ChEMBLCHEMBL1632209
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
185085-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
185095-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
185075-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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