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Name | CHEMBL362540 |
---|---|
Molecular formula | C22H29N |
IUPAC name | (2S)-5-phenyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine |
Molecular weight | 307.481 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 6.1 |
Synonyms | ((S)-5-Phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine BDBM50150685 (S)-5-phenyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine |
Inchi Key | BSNBARNQHMJQEX-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C22H29N/c1-3-15-23(16-4-2)20-13-14-22-19(17-20)11-8-12-21(22)18-9-6-5-7-10-18/h5-12,20H,3-4,13-17H2,1-2H3/t20-/m0/s1 |
PubChem CID | 11186985 |
ChEMBL | CHEMBL362540 |
IUPHAR | N/A |
BindingDB | 50150685 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
31804 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
31802 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
31803 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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