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Name | 5-hydroxytryptamine receptor 1E |
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Species | Homo sapiens (Human) |
Gene | HTR1E |
Synonym | 5-hydroxytryptamine (serotonin) receptor 1E, G protein-coupled 5-HT1Ealpha 5-ht1e receptor 5-HT1E 5-HT-1E [ Show all ] |
Disease | N/A |
Length | 365 |
Amino acid sequence | MNITNCTTEASMAIRPKTITEKMLICMTLVVITTLTTLLNLAVIMAIGTTKKLHQPANYLICSLAVTDLLVAVLVMPLSIIYIVMDRWKLGYFLCEVWLSVDMTCCTCSILHLCVIALDRYWAITNAIEYARKRTAKRAALMILTVWTISIFISMPPLFWRSHRRLSPPPSQCTIQHDHVIYTIYSTLGAFYIPLTLILILYYRIYHAAKSLYQKRGSSRHLSNRSTDSQNSFASCKLTQTFCVSDFSTSDPTTEFEKFHASIRIPPFDNDLDHPGERQQISSTRERKAARILGLILGAFILSWLPFFIKELIVGLSIYTVSSEVADFLTWLGYVNSLINPLLYTSFNEDFKLAFKKLIRCREHT |
UniProt | P28566 |
Protein Data Bank | N/A |
GPCR-HGmod model | P28566 |
3D structure model | This predicted structure model is from GPCR-EXP P28566. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2182 |
IUPHAR | 4 |
DrugBank | BE0000476 |
Name | memantine |
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Molecular formula | C12H21N |
IUPAC name | 3,5-dimethyladamantan-1-amine |
Molecular weight | 179.307 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | AB0212255 NCGC00024782-02 AZ0001-0553 S-1686 BPBio1_001270 [ Show all ] |
Inchi Key | BUGYDGFZZOZRHP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H21N/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9H,3-8,13H2,1-2H3 |
PubChem CID | 4054 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | DB01043 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | http://pdsp.med.unc.edu/pdsp.php | PDSP |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417