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Ligand

NameCHEMBL266832
Molecular formulaC22H36N4O3S
IUPAC nameN-[3-[4-[4-(cyclohexylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide
Molecular weight436.615
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.7
SynonymsSCHEMBL1381977
CDYPPCDOSCBLSH-UHFFFAOYSA-N
BDBM50187397
N-(3-(4-(4-(cyclohexylsulfonylamino)butyl)piperazin-1-yl)-phenyl)acetamide
N-{3-[4-(4-Cyclohexanesulfonylamino-butyl)-piperazin-1-yl]-phenyl}-acetamide
Inchi KeyCDYPPCDOSCBLSH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H36N4O3S/c1-19(27)24-20-8-7-9-21(18-20)26-16-14-25(15-17-26)13-6-5-12-23-30(28,29)22-10-3-2-4-11-22/h7-9,18,22-23H,2-6,10-17H2,1H3,(H,24,27)
PubChem CID10343002
ChEMBLCHEMBL266832
IUPHARN/A
BindingDB50187397
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
396925-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
39691Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450

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