You can:
Name | 5-hydroxytryptamine receptor 1E |
---|---|
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 | 1-(3-Chlorophenyl)piperazine |
---|---|
Molecular formula | C10H13ClN2 |
IUPAC name | 1-(3-chlorophenyl)piperazine |
Molecular weight | 196.678 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | DB12110 FT-0605615 Lopac0_000245 (3-chlorophenyl)piperazine MolPort-000-153-472 [ Show all ] |
Inchi Key | VHFVKMTVMIZMIK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2 |
PubChem CID | 1355 |
ChEMBL | CHEMBL478 |
IUPHAR | 142 |
BindingDB | 50001915 |
DrugBank | DB12110 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 3981.07 nM | PMID14744596 | IUPHAR |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218