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Ligand

Name1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol
Molecular formulaC22H32N2O
IUPAC name1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol
Molecular weight340.511
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.3
SynonymsCHEMBL1620130
3-(cyclohexylamino)-1-(3-methyl(5,6,7,8,9-pentahydro-4aH-carbazol-9-yl))propan -2-ol
MolPort-007-571-146
AKOS016325844
STK927584
[ Show all ]
Inchi KeyAXYFCRIRLKSCRR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H32N2O/c1-16-11-12-22-20(13-16)19-9-5-6-10-21(19)24(22)15-18(25)14-23-17-7-3-2-4-8-17/h11-13,17-18,23,25H,2-10,14-15H2,1H3
PubChem CID16195113
ChEMBLN/A
IUPHARN/A
BindingDB79572
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17218Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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