Common name
prop-2-en-1-amine
IUPAC name
prop-2-en-1-amine
SMILES
NCC=C
Common name
prop-2-en-1-amine
IUPAC name
prop-2-en-1-amine
SMILES
NCC=C
INCHI
InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2
FORMULA
C3H7N
Common name
prop-2-en-1-amine
IUPAC name
prop-2-en-1-amine
Molecular weight
57.094
clogP
-0.209
clogS
-0.187
Frequency
0.0014
HBond Acceptor
0
HBond Donor
2
Total PolarSurface Area
26.02
Number of Rings
0
Rotatable Bond
1
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD00523 | Sevelamer |
|
Chelating Agents; Drugs for Treatment of Hyperkalemia and Hyperphosphatemia; Drugs for Treatment of Hyperkalemia and Hypophosphatemia; | For the control of serum phosphorus in patients with Chronic Kidney Disease (CKD) on hemodialysis. |
| FDBD00930 | Vigabatrin |
|
Enzyme Inhibitors; Anticonvulsants; GABA Agents; Nervous System; Antiepileptics; Fatty Acid Derivatives; | For use as an adjunct in treatment resistant epilepsy, refractory complex partial seizures, and secondary generalized seizures. It is also used as monotherapy in infantile spasms in West syndrome. |
| FDBD01205 | Almitrine |
|
Respiratory System Agents; Respiratory System; Respiratory Stimulants; | For the treatment of chronic obstructive pulmonary disease. |
| FDBD01890 | allyxycarb |
|
Insecticide | Insecticide |
4 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 1h37_ligand_2_43.mol2 | 1h37 | 1 | -5.63 | C(C=C)[NH3+] | 4 |
| 1pzj_ligand_2_52.mol2 | 1pzj | 1 | -5.01 | C=CC[NH3+] | 4 |
| 4ceb_ligand_2_49.mol2 | 4ceb | 1 | -4.90 | [NH3+]CC=C | 4 |
| 2i7c_ligand_2_1.mol2 | 2i7c | 0.75 | -6.01 | C/C=C\C[NH3+] | 5 |
1465 ,
147
