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Name | CHEMBL1275709 |
---|---|
Molecular formula | C16H19N3 |
IUPAC name | 3-[(1S,3R)-3-(dimethylamino)cyclopentyl]-1H-indole-5-carbonitrile |
Molecular weight | 253.349 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | cis-3-(3-dimethylaminocyclopentyl)-1H-indole-5-carbonitrile 3-[(1S,3R)-3-Dimethylaminocyclopentyl]-1H-indole-5-carbonitrile CMJSIPQFDNXSOL-QWHCGFSZSA-N SCHEMBL6087472 BDBM50330813 |
Inchi Key | CMJSIPQFDNXSOL-QWHCGFSZSA-N |
Inchi ID | InChI=1S/C16H19N3/c1-19(2)13-5-4-12(8-13)15-10-18-16-6-3-11(9-17)7-14(15)16/h3,6-7,10,12-13,18H,4-5,8H2,1-2H3/t12-,13+/m0/s1 |
PubChem CID | 49836386 |
ChEMBL | CHEMBL1275709 |
IUPHAR | N/A |
BindingDB | 50330813 |
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 |
---|---|---|---|---|---|
45412 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
45411 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
45419 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
45417 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
45418 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
45409 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
45416 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
45415 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
45413 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
45414 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
45410 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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