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Name | CHEMBL61466 |
---|---|
Molecular formula | C26H34ClN3O |
IUPAC name | [4-[4-(4-chloroanilino)piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone |
Molecular weight | 440.028 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | [1,4'-Bipiperidin]-4-amine, N-(4-chlorophenyl)-1'-(2,6-dimethylbenzoyl)-4'-methyl- [4-[4-(4-chloroanilino)piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone [4-(4-Chloro-phenylamino)-4''-methyl-[1,4'']bipiperidinyl-1''-yl]-(2,6-dimethyl-phenyl)-methanone AC1MHP8Y [4-[4-(4-chloroanilino)-1-piperidyl]-4-methyl-1-piperidyl]-(2,6-dimethylphenyl)methanone [ Show all ] |
Inchi Key | AQZFFMQBFOQLGR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H34ClN3O/c1-19-5-4-6-20(2)24(19)25(31)29-17-13-26(3,14-18-29)30-15-11-23(12-16-30)28-22-9-7-21(27)8-10-22/h4-10,23,28H,11-18H2,1-3H3 |
PubChem CID | 3008908 |
ChEMBL | CHEMBL61466 |
IUPHAR | N/A |
BindingDB | 50143761 |
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 |
---|---|---|---|---|---|
12229 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
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