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Name | Bromoacetylcholine bromide |
---|---|
Molecular formula | C7H15Br2NO2 |
IUPAC name | 2-(2-bromoacetyl)oxyethyl-trimethylazanium;bromide |
Molecular weight | 305.01 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | 17139-54-7 LP00196 SR-01000075729 22004-27-9 Ethanaminium,2-[(2-bromoacetyl)oxy]-N,N,N-trimethyl- [ Show all ] |
Inchi Key | AFIIOPIEVQSYHH-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C7H15BrNO2.BrH/c1-9(2,3)4-5-11-7(10)6-8;/h4-6H2,1-3H3;1H/q+1;/p-1 |
PubChem CID | 11957478 |
ChEMBL | CHEMBL1255831 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4179 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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