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Name | CHEMBL3947322 |
---|---|
Molecular formula | C29H32ClN3O2 |
IUPAC name | 1-[[3-[(4-chlorobenzoyl)amino]phenyl]methyl]-N-(2-phenylpropan-2-yl)piperidine-4-carboxamide |
Molecular weight | 490.044 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | BDBM243814 US9428456, 2.017 |
Inchi Key | BTXZRKDDICSGNN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H32ClN3O2/c1-29(2,24-8-4-3-5-9-24)32-28(35)23-15-17-33(18-16-23)20-21-7-6-10-26(19-21)31-27(34)22-11-13-25(30)14-12-22/h3-14,19,23H,15-18,20H2,1-2H3,(H,31,34)(H,32,35) |
PubChem CID | 129626137 |
ChEMBL | CHEMBL3947322 |
IUPHAR | N/A |
BindingDB | 243814 |
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 |
---|---|---|---|---|---|
534040 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417