CHLORAMBUCIL
SMILES | O=C(O)CCCc1ccc(N(CCCl)CCCl)cc1 |
InChIKey | JCKYGMPEJWAADB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 9 |
Molecular weight (Da) | 303.1 |
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 |
M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | Potency | 4.45 | 4.45 | 4.45 | ChEMBL |
TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 4.9 | 5.55 | 6.2 | ChEMBL |
δ | OPRD | Human | Opioid | A | pIC50 | 8.26 | 8.26 | 8.26 | Drug Central |