Molecule Details
| InChIKey | LWULRPYIMPIYQD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chloro-4-methoxyphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]thiourea |
| Canonical SMILES | COc1ccc(NC(S)=NCCN2CCC(C)CC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile