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Name | 5-hydroxytryptamine receptor 2C |
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Species | Rattus norvegicus (Rat) |
Gene | Htr2c |
Synonym | 5-HT-1C serotonin 1c receptor HTR1C 5-hydroxytryptamine receptor 1C 5-hydroxytryptamine (serotonin) receptor 2C, G protein-coupled [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 460 |
Amino acid sequence | MVNLGNAVRSLLMHLIGLLVWQFDISISPVAAIVTDTFNSSDGGRLFQFPDGVQNWPALSIVVIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVWPLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWAISIGVSVPIPVIGLRDESKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYFLTIYVLRRQTLMLLRGHTEEELANMSLNFLNCCCKKNGGEEENAPNPNPDQKPRRKKKEKRPRGTMQAINNEKKASKVLGIVFFVFLIMWCPFFITNILSVLCGKACNQKLMEKLLNVFVWIGYVCSGINPLVYTLFNKIYRRAFSKYLRCDYKPDKKPPVRQIPRVAATALSGRELNVNIYRHTNERVARKANDPEPGIEMQVENLELPVNPSNVVSERISSV |
UniProt | P08909 |
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 | CHEMBL324 |
IUPHAR | 8 |
DrugBank | BE0004882 |
Name | 1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine |
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Molecular formula | C12H19NO2 |
IUPAC name | 1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine |
Molecular weight | 209.289 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | Benzeneethanamine, 2,6-dimethoxy-alpha,4-dimethyl- 2,6-Dimethoxy-alpha,4-dimethylbenzeneethanamine D0Y1UV 80888-36-4 SCHEMBL2562975 [ Show all ] |
Inchi Key | CFFJUEYUTHKVMQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H19NO2/c1-8-5-11(14-3)10(7-9(2)13)12(6-8)15-4/h5-6,9H,7,13H2,1-4H3 |
PubChem CID | 13753734 |
ChEMBL | CHEMBL293399 |
IUPHAR | N/A |
BindingDB | 50115832 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 50.0 nM | PMID12113827 | BindingDB,ChEMBL |
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