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Name | 5-hydroxytryptamine receptor 1B |
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Species | Rattus norvegicus (Rat) |
Gene | Htr1b |
Synonym | HTR1D2 5-hydroxytryptamine (serotonin) receptor 1B, G protein-coupled 5-HT1Dbeta 5-HT1DB 5-HT1B serotonin receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 386 |
Amino acid sequence | MEEQGIQCAPPPPATSQTGVPLANLSHNCSADDYIYQDSIALPWKVLLVALLALITLATTLSNAFVIATVYRTRKLHTPANYLIASLAVTDLLVSILVMPISTMYTVTGRWTLGQVVCDFWLSSDITCCTASIMHLCVIALDRYWAITDAVDYSAKRTPKRAAIMIVLVWVFSISISLPPFFWRQAKAEEEVLDCFVNTDHVLYTVYSTVGAFYLPTLLLIALYGRIYVEARSRILKQTPNKTGKRLTRAQLITDSPGSTSSVTSINSRVPEVPSESGSPVYVNQVKVRVSDALLEKKKLMAARERKATKTLGIILGAFIVCWLPFFIISLVMPICKDACWFHMAIFDFFNWLGYLNSLINPIIYTMSNEDFKQAFHKLIRFKCTG |
UniProt | P28564 |
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 | CHEMBL3459 |
IUPHAR | 2 |
DrugBank | N/A |
Name | 339071-18-0 |
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Molecular formula | C11H14ClN3O2 |
IUPAC name | N'-(3-chloro-4-morpholin-4-ylphenyl)-N-hydroxymethanimidamide |
Molecular weight | 255.702 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | AKOS022180267 Methanimidamide, N-[3-chloro-4-(4-morpholinyl)phenyl]-N'-hydroxy- ZINC6746071 (E)-N-(3-chloro-4-Morpholinophenyl)-N'-hydroxyforMiMidaMide CTK1B8099 [ Show all ] |
Inchi Key | ZTXADXBIGLLOFX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14ClN3O2/c12-10-7-9(13-8-14-16)1-2-11(10)15-3-5-17-6-4-15/h1-2,7-8,16H,3-6H2,(H,13,14) |
PubChem CID | 9816527 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86694 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID15831442 | BindingDB |
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