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Name | 5-hydroxytryptamine receptor 5A |
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Species | Rattus norvegicus (Rat) |
Gene | Htr5a |
Synonym | 5-HT5A receptor REC17 MR22 Htr5 5-HT-5A [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 357 |
Amino acid sequence | MDLPINLTSFSLSTPSTLEPNRSLDTEALRTSQSFLSAFRVLVLTLLGFLAAATFTWNLLVLATILRVRTFHRVPHNLVASMAISDVLVAVLVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHLEYTLRARKRVSNVMILLTWALSAVISLAPLLFGWGETYSELSEECQVSREPSYTVFSTVGAFYLPLCVVLFVYWKIYKAAKFRMGSRKTNSVSPIPEAVEVKDASQHPQMVFTVRHATVTFQTEGDTWREQKEQRAALMVGILIGVFVLCWFPFFVTELISPLCSWDIPALWKSIFLWLGYSNSFFNPLIYTAFNRSYSSAFKVFFSKQQ |
UniProt | P35364 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4655 |
IUPHAR | 10 |
DrugBank | N/A |
Name | CHEMBL132123 |
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Molecular formula | C16H25NO |
IUPAC name | 3-[(1S,2R)-2-[(dipropylamino)methyl]cyclopropyl]phenol |
Molecular weight | 247.382 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 3-((1S,2R)-2-Dipropylaminomethyl-cyclopropyl)-phenol BDBM50288778 |
Inchi Key | QNBSKBSCVXNBIF-GOEBONIOSA-N |
Inchi ID | InChI=1S/C16H25NO/c1-3-8-17(9-4-2)12-14-11-16(14)13-6-5-7-15(18)10-13/h5-7,10,14,16,18H,3-4,8-9,11-12H2,1-2H3/t14-,16+/m0/s1 |
PubChem CID | 44355424 |
ChEMBL | CHEMBL132123 |
IUPHAR | N/A |
BindingDB | 50288778 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 58.0 nM | , Bioorg. Med. Chem. Lett., (1996) 6:4:415 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417