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Name | CHEMBL301732 |
---|---|
Molecular formula | C24H31BrN2O2 |
IUPAC name | 4-bromo-N-[[(2S)-1-cycloheptylpyrrolidin-2-yl]methyl]-1-methoxynaphthalene-2-carboxamide |
Molecular weight | 459.428 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | BDBM50099822 N-[[(2S)-1-Cycloheptyl-2-pyrrolidinyl]methyl]-1-methoxy-4-bromo-2-naphthalenecarboxamide 4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (1-cycloheptyl-pyrrolidin-2-ylmethyl)-amide |
Inchi Key | BOSOVNGIOQDIAC-SFHVURJKSA-N |
Inchi ID | InChI=1S/C24H31BrN2O2/c1-29-23-20-13-7-6-12-19(20)22(25)15-21(23)24(28)26-16-18-11-8-14-27(18)17-9-4-2-3-5-10-17/h6-7,12-13,15,17-18H,2-5,8-11,14,16H2,1H3,(H,26,28)/t18-/m0/s1 |
PubChem CID | 10790095 |
ChEMBL | CHEMBL301732 |
IUPHAR | N/A |
BindingDB | 50099822 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29107 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
29106 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
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