2-bromo-LSD
SMILES | CCN(C(=O)[C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c([nH]3)Br)CC |
InChIKey | VKRAXSZEDRWLAG-SJKOYZFVSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 401.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CXCR3 | CXCR3 | Human | Chemokine | A | pIC50 | 8.57 | 8.57 | 8.57 | Guide to Pharmacology |
CXCR3 | CXCR3 | Human | Chemokine | A | pIC50 | 6.65 | 7.89 | 8.57 | ChEMBL |
CXCR3 | CXCR3 | Mouse | Chemokine | A | pIC50 | 8.75 | 8.75 | 8.75 | ChEMBL |