Molecule Details
| InChIKey | KCCBFGKNVMTXIQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[N'-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]carbamimidoyl]-3-(2-cyclohexylpropyl)urea |
| Canonical SMILES | CC(CNC(=O)/N=C(\N)NCCCc1nnc(N)s1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 6 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.65 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (6)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 10.8 | Kd | ChEMBL |
| P35462 | DRD3 | Homo sapiens | Human | PF00001 | 8.6 | Kd | ChEMBL |
| Q9Y5N1 | HRH3 | Homo sapiens | Human | PF00001 | 8.5 | Kd | ChEMBL |
| P35367 | HRH1 | Homo sapiens | Human | PF00001 | 8.3 | Kd | ChEMBL |
| P25021 | HRH2 | Homo sapiens | Human | PF00001 | 7.8 | Kd | ChEMBL |
| Q9H3N8 | HRH4 | Homo sapiens | Human | PF00001 | 7.8 | Kd | ChEMBL |