7-OH-CHLORPROMAZINE
SMILES | CN(C)CCCN1C2=C(C=C(C=C2)O)SC3=C1C=C(C=C3)Cl |
InChIKey | HICFFJZGXWEIHN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 334.1 |
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 |
α2C | ADA2C | Human | Adrenoceptors | A | pKi | 6.49 | 6.49 | 6.49 | PDSP Ki database |
α2A | ADA2A | Human | Adrenoceptors | A | pKi | 6.01 | 6.01 | 6.01 | PDSP Ki database |
α2B | ADA2B | Rat | Adrenoceptors | A | pKi | 7.23 | 7.23 | 7.23 | PDSP Ki database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |