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Name | 5-hydroxytryptamine receptor 1D |
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Species | Homo sapiens (Human) |
Gene | HTR1D |
Synonym | Serotonin 1D alpha receptor serotonin receptor 1D HTRL Htr1db 5-HT-1D [ Show all ] |
Disease | Acute migraine Epilepsy Migraine headaches Mood disorder Migraine [ Show all ] |
Length | 377 |
Amino acid sequence | MSPLNQSAEGLPQEASNRSLNATETSEAWDPRTLQALKISLAVVLSVITLATVLSNAFVLTTILLTRKLHTPANYLIGSLATTDLLVSILVMPISIAYTITHTWNFGQILCDIWLSSDITCCTASILHLCVIALDRYWAITDALEYSKRRTAGHAATMIAIVWAISICISIPPLFWRQAKAQEEMSDCLVNTSQISYTIYSTCGAFYIPSVLLIILYGRIYRAARNRILNPPSLYGKRFTTAHLITGSAGSSLCSLNSSLHEGHSHSAGSPLFFNHVKIKLADSALERKRISAARERKATKILGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFNEEFRQAFQKIVPFRKAS |
UniProt | P28221 |
Protein Data Bank | N/A |
GPCR-HGmod model | P28221 |
3D structure model | This predicted structure model is from GPCR-EXP P28221. |
BioLiP | N/A |
Therapeutic Target Database | T11072 |
ChEMBL | CHEMBL1983 |
IUPHAR | 3 |
DrugBank | BE0000659 |
Name | CHEMBL315757 |
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Molecular formula | C20H24N4O |
IUPAC name | N'-(1H-benzimidazol-2-yl)-N-(3,4-dihydro-2H-chromen-2-ylmethyl)propane-1,3-diamine |
Molecular weight | 336.439 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.4 |
Synonyms | BDBM50403493 |
Inchi Key | ASUZYDCLLKBKRT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24N4O/c1-4-9-19-15(6-1)10-11-16(25-19)14-21-12-5-13-22-20-23-17-7-2-3-8-18(17)24-20/h1-4,6-9,16,21H,5,10-14H2,(H2,22,23,24) |
PubChem CID | 44322859 |
ChEMBL | CHEMBL315757 |
IUPHAR | N/A |
BindingDB | 50403493 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <1000.0 nM | Bioorg. Med. Chem. Lett., (1995) 5:22:2649 | ChEMBL |
IC50 | >1000.0 nM | N/A | BindingDB |
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