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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 | CHEMBL3654203 |
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Molecular formula | C17H17F2N5O |
IUPAC name | N-(diaminomethylidene)-8-(3,5-difluoropyridin-2-yl)-5-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide |
Molecular weight | 345.354 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | SCHEMBL16518308 US8962612, 60 BDBM148160 |
Inchi Key | CLTGYVRNFWMWCO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17F2N5O/c1-9-2-3-12(15-14(19)6-10(18)7-22-15)13-8-24(5-4-11(9)13)17(25)23-16(20)21/h2-3,6-7H,4-5,8H2,1H3,(H4,20,21,23,25) |
PubChem CID | 60150900 |
ChEMBL | CHEMBL3654203 |
IUPHAR | N/A |
BindingDB | 148160 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 3.9 nM | , None | BindingDB,ChEMBL |
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