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Name | CHEMBL1762405 |
---|---|
Molecular formula | C28H31N5O2 |
IUPAC name | N-(4-amino-2-methylquinolin-6-yl)-2-[[4-[(3-aminopropylamino)methyl]phenoxy]methyl]benzamide |
Molecular weight | 469.589 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 3.0 |
Synonyms | BDBM50340701 N-(4-amino-2-methylquinolin-6-yl)-2-[4-(3-aminopropylaminomethyl)phenoxymethyl]benzamide |
Inchi Key | BMRYSGGABOUNDU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H31N5O2/c1-19-15-26(30)25-16-22(9-12-27(25)32-19)33-28(34)24-6-3-2-5-21(24)18-35-23-10-7-20(8-11-23)17-31-14-4-13-29/h2-3,5-12,15-16,31H,4,13-14,17-18,29H2,1H3,(H2,30,32)(H,33,34) |
PubChem CID | 52915515 |
ChEMBL | CHEMBL1762405 |
IUPHAR | N/A |
BindingDB | 50340701 |
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 |
---|---|---|---|---|---|
27720 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
27719 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
27718 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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