N-piperidin-1-yl 1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide
N-piperidin-1-yl 1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide
| SMILES | O=C(NN1CCCCC1)c1cc(-n2cccc2)n(-c2ccccc2)n1 |
| InChIKey | CXCNTDBGIZFJEC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 335.2 |
Database connections
No bioactivity data available.
N-piperidin-1-yl 1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-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