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Name | 1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol |
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Molecular formula | C22H32N2O |
IUPAC name | 1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol |
Molecular weight | 340.511 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | 3-(cyclohexylamino)-1-(3-methyl(5,6,7,8,9-pentahydro-4aH-carbazol-9-yl))propan -2-ol MolPort-007-571-146 AKOS016325844 STK927584 1-(cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol;hydrochloride [ Show all ] |
Inchi Key | AXYFCRIRLKSCRR-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 16195113 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 79572 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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17218 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
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