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Name | CHEMBL3917580 |
---|---|
Molecular formula | C25H31ClN4O2 |
IUPAC name | 1-[[5-[(4-chlorobenzoyl)amino]pyridin-3-yl]methyl]-N-cyclohexylpiperidine-4-carboxamide |
Molecular weight | 454.999 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | BDBM243720 US9428456, 3.004 |
Inchi Key | AZFLPXGKNFDPPZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31ClN4O2/c26-21-8-6-19(7-9-21)24(31)29-23-14-18(15-27-16-23)17-30-12-10-20(11-13-30)25(32)28-22-4-2-1-3-5-22/h6-9,14-16,20,22H,1-5,10-13,17H2,(H,28,32)(H,29,31) |
PubChem CID | 129626096 |
ChEMBL | CHEMBL3917580 |
IUPHAR | N/A |
BindingDB | 243720 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
533979 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218