NBOMe
| SMILES | IC1=CC(=C(C=C1OC)CCNCC2=C(C=CC=C2)OC)OC |
| InChIKey | ZFUOLNAKPBFDIJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 427.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
| Ligand site mutations | 5-HT2A |