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Name | 5-hydroxytryptamine receptor 1D |
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Species | Rattus norvegicus (Rat) |
Gene | Htr1d |
Synonym | 5-HT1D receptor HTRL Htr1db HT1DA Gpcr14 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 374 |
Amino acid sequence | MSLPNQSLEGLPQEASNRSLNATGAWDPEVLQALRISLVVVLSIITLATVLSNAFVLTTILLTKKLHTPANYLIGSLATTDLLVSILVMPISIAYTTTRTWNFGQILCDIWVSSDITCCTASILHLCVIALDRYWAITDALEYSKRRTAGHAAAMIAAVWAISICISIPPLFWRQATAHEEMSDCLVNTSQISYTIYSTCGAFYIPSILLIILYGRIYVAARSRILNPPSLYGKRFTTAQLITGSAGSSLCSLNPSLHESHTHTVGSPLFFNQVKIKLADSILERKRISAARERKATKTLGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPVIYTVFNEDFRQAFQRVVHFRKAS |
UniProt | P28565 |
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 | CHEMBL5450 |
IUPHAR | 3 |
DrugBank | N/A |
Name | CHEMBL99341 |
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Molecular formula | C20H18Cl3NO4 |
IUPAC name | N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-2,3,5-trichlorobenzamide |
Molecular weight | 442.717 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | BDBM50217178 SCHEMBL7719639 |
Inchi Key | HWEIFQGXMQNOJP-ZWKOTPCHSA-N |
Inchi ID | InChI=1S/C20H18Cl3NO4/c1-9(25)10-4-5-15-12(6-10)17(18(26)20(2,3)28-15)24-19(27)13-7-11(21)8-14(22)16(13)23/h4-8,17-18,26H,1-3H3,(H,24,27)/t17-,18+/m0/s1 |
PubChem CID | 44330148 |
ChEMBL | CHEMBL99341 |
IUPHAR | N/A |
BindingDB | 50217178 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 31.62 nM | PMID10021946 | ChEMBL |
Ki | 32.0 nM | PMID10021946 | BindingDB |
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