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Name | CHEMBL427137 |
---|---|
Molecular formula | C27H38N2O |
IUPAC name | N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N,3,3-trimethylbutanamide |
Molecular weight | 406.614 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | BDBM50156991 N-[1-(3,3-Diphenyl-propyl)-piperidin-4-yl]-3,3,N-trimethyl-butyramide Butanamide, N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N,3,3-trimethyl- CTK3E2285 821007-61-8 [ Show all ] |
Inchi Key | AJPBIERWPWHRHF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H38N2O/c1-27(2,3)21-26(30)28(4)24-15-18-29(19-16-24)20-17-25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-14,24-25H,15-21H2,1-4H3 |
PubChem CID | 44392109 |
ChEMBL | CHEMBL427137 |
IUPHAR | N/A |
BindingDB | 50156991 |
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 |
---|---|---|---|---|---|
7097 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
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