ID | 2736 |
Name | Nalbuphine |
Pubchem ID | 5360733 |
KEGG ID | D00843 |
Source | N/A |
Type | Unknown |
Function | Kappa agonist |
Drug Like Properties | No |
Molecular Weight | 393.90 |
Exact mass | 393.170686 |
Molecular formula | C21H28ClNO4 |
XlogP | N/A |
Topological Polar Surface Area | 73.2 |
H-Bond Donor | 4 |
H-Bond Acceptor | 5 |
Rotational Bond Count | 2 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | C1CC(C1)CN2CCC34C5C(CCC3(C2CC6=C4C(=C(C=C6)O)O5)O)O.Cl |
Isomeric SMILE | C1CC(C1)CN2CC[C@]34[C@@H]5[C@H](CC[C@]3([C@H]2CC6=C4C(=C(C=C6)O)O5)O)O.Cl |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |
ID | 2740 |
Name | Nalorphine |
Pubchem ID | 5484366 |
KEGG ID | N/A |
Source | N/A |
Type | Unknown |
Function | Kappa agonist |
Drug Like Properties | No |
Molecular Weight | 347.84 |
Exact mass | 347.128821 |
Molecular formula | C19H22ClNO3 |
XlogP | N/A |
Topological Polar Surface Area | 52.9 |
H-Bond Donor | 3 |
H-Bond Acceptor | 4 |
Rotational Bond Count | 2 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | C=CCN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.Cl |
Isomeric SMILE | C=CCN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O.Cl |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |
ID | 2926 |
Name | Pentazocine |
Pubchem ID | 66386 |
KEGG ID | N/A |
Source | N/A |
Type | Unknown |
Function | Kappa agonist |
Drug Like Properties | No |
Molecular Weight | 375.50 |
Exact mass | 375.240959 |
Molecular formula | C22H33NO4 |
XlogP | N/A |
Topological Polar Surface Area | 81 |
H-Bond Donor | 3 |
H-Bond Acceptor | 5 |
Rotational Bond Count | 3 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | CC1C2CC3=C(C1(CCN2CC=C(C)C)C)C=C(C=C3)O.CC(C(=O)O)O |
Isomeric SMILE | CC1[C@@H]2CC3=C([C@]1(CCN2CC=C(C)C)C)C=C(C=C3)O.CC(C(=O)O)O |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |