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Name | CHEMBL3905974 |
---|---|
Molecular formula | C27H27Cl2N3O2 |
IUPAC name | 1-[[3-[(4-chlorobenzoyl)amino]phenyl]methyl]-N-[(2-chlorophenyl)methyl]piperidine-4-carboxamide |
Molecular weight | 496.432 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | BDBM243822 US9428456, 2.025 |
Inchi Key | AKXDBIHZEOMCMQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H27Cl2N3O2/c28-23-10-8-20(9-11-23)27(34)31-24-6-3-4-19(16-24)18-32-14-12-21(13-15-32)26(33)30-17-22-5-1-2-7-25(22)29/h1-11,16,21H,12-15,17-18H2,(H,30,33)(H,31,34) |
PubChem CID | 129626144 |
ChEMBL | CHEMBL3905974 |
IUPHAR | N/A |
BindingDB | 243822 |
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 |
---|---|---|---|---|---|
533941 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
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