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Name | CHEMBL258205 |
---|---|
Molecular formula | C29H33Cl2N3O2 |
IUPAC name | (E)-3-(3,4-dichlorophenyl)-1-[4-[2-hydroxy-1-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]piperidin-1-yl]prop-2-en-1-one |
Molecular weight | 526.502 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | BDBM50377038 SCHEMBL5947021 SCHEMBL5947023 |
Inchi Key | AHCRDIRRQYOJIL-SOFGYWHQSA-N |
Inchi ID | InChI=1S/C29H33Cl2N3O2/c30-25-7-5-20(17-26(25)31)6-8-29(36)34-15-11-22(12-16-34)28(19-35)33-13-9-21(10-14-33)24-18-32-27-4-2-1-3-23(24)27/h1-8,17-18,21-22,28,32,35H,9-16,19H2/b8-6+ |
PubChem CID | 11627840 |
ChEMBL | CHEMBL258205 |
IUPHAR | N/A |
BindingDB | 50377038 |
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 |
---|---|---|---|---|---|
5440 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
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