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Name | CHEMBL2322511 |
---|---|
Molecular formula | C34H40N4O3 |
IUPAC name | N-[3-[[3-[1-(cyclopropylmethyl)piperidin-4-yl]oxybenzoyl]amino]phenyl]-3-piperidin-1-ylbenzamide |
Molecular weight | 552.719 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.9 |
Synonyms | BDBM50427044 |
Inchi Key | AJLLHPKYDCMVMR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H40N4O3/c39-33(26-7-4-11-30(21-26)38-17-2-1-3-18-38)35-28-9-6-10-29(23-28)36-34(40)27-8-5-12-32(22-27)41-31-15-19-37(20-16-31)24-25-13-14-25/h4-12,21-23,25,31H,1-3,13-20,24H2,(H,35,39)(H,36,40) |
PubChem CID | 71716193 |
ChEMBL | CHEMBL2322511 |
IUPHAR | N/A |
BindingDB | 50427044 |
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 |
---|---|---|---|---|---|
7012 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
7011 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
7013 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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