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Name | 5-hydroxytryptamine receptor 5A |
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Species | Homo sapiens (Human) |
Gene | HTR5A |
Synonym | 5-HT5alpha 5-HT-5 MR22 Htr5 5-HT-5A [ Show all ] |
Disease | N/A |
Length | 357 |
Amino acid sequence | MDLPVNLTSFSLSTPSPLETNHSLGKDDLRPSSPLLSVFGVLILTLLGFLVAATFAWNLLVLATILRVRTFHRVPHNLVASMAVSDVLVAALVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHMEYTLRTRKCVSNVMIALTWALSAVISLAPLLFGWGETYSEGSEECQVSREPSYAVFSTVGAFYLPLCVVLFVYWKIYKAAKFRVGSRKTNSVSPISEAVEVKDSAKQPQMVFTVRHATVTFQPEGDTWREQKEQRAALMVGILIGVFVLCWIPFFLTELISPLCSCDIPAIWKSIFLWLGYSNSFFNPLIYTAFNKNYNSAFKNFFSRQH |
UniProt | P47898 |
Protein Data Bank | N/A |
GPCR-HGmod model | P47898 |
3D structure model | This predicted structure model is from GPCR-EXP P47898. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3426 |
IUPHAR | 10 |
DrugBank | BE0004688 |
Name | CHEMBL186450 |
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Molecular formula | C34H34F3N3O4 |
IUPAC name | (E)-N-[[4-[4-[(2-methoxyethylamino)methyl]phenyl]phenyl]methyl]-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide;2,2,2-trifluoroacetic acid |
Molecular weight | 605.658 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ALEUPTXXLPRFBT-PUBYZPQMSA-N |
Inchi ID | InChI=1S/C32H33N3O2.C2HF3O2/c1-37-21-20-34-22-27-9-14-30(15-10-27)31-16-11-28(12-17-31)24-35(25-29-8-5-19-33-23-29)32(36)18-13-26-6-3-2-4-7-26;3-2(4,5)1(6)7/h2-19,23,34H,20-22,24-25H2,1H3;(H,6,7)/b18-13+; |
PubChem CID | 44397428 |
ChEMBL | CHEMBL186450 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 6309.57 nM | PMID16002289 | ChEMBL |
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