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Name | CHEMBL106507 |
---|---|
Molecular formula | C29H38BrN3O3 |
IUPAC name | [4-[4-[(Z)-C-(4-bromophenyl)-N-(2-hydroxyethoxy)carbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone |
Molecular weight | 556.545 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50115509 {4-[(4-Bromo-phenyl)-(2-hydroxy-ethoxyimino)-methyl]-4''-methyl-[1,4'']bipiperidinyl-1''-yl}-(2,6-dimethyl-phenyl)-methanone |
Inchi Key | NJIVNGMVJMWZLI-TVKQRKNISA-N |
Inchi ID | InChI=1S/C29H38BrN3O3/c1-21-5-4-6-22(2)26(21)28(35)32-17-13-29(3,14-18-32)33-15-11-24(12-16-33)27(31-36-20-19-34)23-7-9-25(30)10-8-23/h4-10,24,34H,11-20H2,1-3H3/b31-27+ |
PubChem CID | 44337265 |
ChEMBL | CHEMBL106507 |
IUPHAR | N/A |
BindingDB | 50115509 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
224808 | C-C chemokine receptor type 5 | P51682 | Ccr5 | Mus musculus (Mouse) | 354 |
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