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Name | CHEMBL181273 |
---|---|
Molecular formula | C27H30Cl2N4O2 |
IUPAC name | [4-[(3S,4S)-4-[(3,4-dichlorophenyl)methyl]-3-methoxypiperidin-1-yl]piperidin-1-yl]-(1,8-naphthyridin-2-yl)methanone |
Molecular weight | 513.463 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | BDBM50161432 SCHEMBL13407639 [(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methoxy-[1,4'''']bipiperidinyl-1''''-yl]-[1,8]naphthyridin-2-yl-methanone |
Inchi Key | AXAAKILJQSGHDI-CJFMBICVSA-N |
Inchi ID | InChI=1S/C27H30Cl2N4O2/c1-35-25-17-33(12-8-20(25)15-18-4-6-22(28)23(29)16-18)21-9-13-32(14-10-21)27(34)24-7-5-19-3-2-11-30-26(19)31-24/h2-7,11,16,20-21,25H,8-10,12-15,17H2,1H3/t20-,25-/m1/s1 |
PubChem CID | 11283679 |
ChEMBL | CHEMBL181273 |
IUPHAR | N/A |
BindingDB | 50161432 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
16489 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
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