N-piperidin-1-yl 4-cyano-1-phenyl-5-(1H-pyrrol-1-yl)-1Hpyrazole-3-carboxamide
N-piperidin-1-yl 4-cyano-1-phenyl-5-(1H-pyrrol-1-yl)-1Hpyrazole-3-carboxamide
| SMILES | N#Cc1c(C(=O)NN2CCCCC2)nn(-c2ccccc2)c1-n1cccc1 |
| InChIKey | SZAKZPXJYDZZEA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 360.2 |
Database connections
No bioactivity data available.
N-piperidin-1-yl 4-cyano-1-phenyl-5-(1H-pyrrol-1-yl)-1Hpyrazole-3-carboxamide
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0