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Name | CHEMBL1171877 |
---|---|
Molecular formula | C29H44FN3O2 |
IUPAC name | N-[(1S)-3-[4-(cyclohexanecarbonylamino)-4-methylpiperidin-1-yl]-1-(3-fluorophenyl)propyl]cyclohexanecarboxamide |
Molecular weight | 485.688 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.8 |
Synonyms | (S)-N-(1-(3-(cyclohexanecarboxamido)-3-(3-fluorophenyl)propyl)-4-methylpiperidin-4-yl)cyclohexanecarboxamide N-[(1S)-3-[4-(cyclohexanecarbonylamino)-4-methyl-1-piperidyl]-1-(3-fluorophenyl)propyl]cyclohexanecarboxamide |
Inchi Key | ATGWGVUKDPJYPX-SANMLTNESA-N |
Inchi ID | InChI=1S/C29H44FN3O2/c1-29(32-28(35)23-11-6-3-7-12-23)16-19-33(20-17-29)18-15-26(24-13-8-14-25(30)21-24)31-27(34)22-9-4-2-5-10-22/h8,13-14,21-23,26H,2-7,9-12,15-20H2,1H3,(H,31,34)(H,32,35)/t26-/m0/s1 |
PubChem CID | 46837697 |
ChEMBL | CHEMBL1171877 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
13948 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
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