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Name | CHEMBL107154 |
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Molecular formula | C28H35BrN2O |
IUPAC name | [4-[4-[1-(4-bromophenyl)ethenyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone |
Molecular weight | 495.505 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 6.8 |
Synonyms | [4-[4-[1-(4-bromophenyl)vinyl]-1-piperidyl]-4-methyl-1-piperidyl]-(2,6-dimethylphenyl)methanone AC1LACJ1 1,4'-Bipiperidine, 4-[1-(4-bromophenyl)ethenyl]-1'-(2,6-dimethylbenzoyl)-4'-methyl- {4-[1-(4-Bromo-phenyl)-vinyl]-4''-methyl-[1,4'']bipiperidinyl-1''-yl}-(2,6-dimethyl-phenyl)-methanone BDBM50115542 [ Show all ] |
Inchi Key | ZPSNELIJNCRWKW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H35BrN2O/c1-20-6-5-7-21(2)26(20)27(32)30-18-14-28(4,15-19-30)31-16-12-24(13-17-31)22(3)23-8-10-25(29)11-9-23/h5-11,24H,3,12-19H2,1-2,4H3 |
PubChem CID | 511309 |
ChEMBL | CHEMBL107154 |
IUPHAR | N/A |
BindingDB | 50115542 |
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 |
---|---|---|---|---|---|
434509 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
434510 | C-C chemokine receptor type 5 | P51682 | Ccr5 | Mus musculus (Mouse) | 354 |
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