9-Aminoacridine hydrochloride

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: 9-Aminoacridine hydrochloride
IUPAC Name: acridin-9-amine;hydrochloride
Molecular Formula: C13H10N2
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.Cl
Inchi: 1S/C13H10N2.ClH/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;/h1-8H,(H2,14,15);1H
Inchi Key: FTGPOQQGJVJDCT-UHFFFAOYSA-N
Cas No: 134-50-9

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 0

Cross References

PubChem: 8643
Zinc: ZINC19014768
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 230.69
Mass (g/mol) 230.061
Molar Refractivity 70.62
Net Charge 1
HBD 1
HBA 1
Rt Bonds 0
Rings 3
TPSA 38.91
Hetero Atoms 2
Heavy Atoms 16
Aromatic Heavy Atoms 14
Melting Point (°C)
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.00
LogP 2.97
iLOGP 0.00
XLOGP3 3.54
WLOGP 3.78
MLOGP 2.67
ESOL Log S -4.15
ESOL Solubility (mg/ml) 0.016
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Moderately soluble
Ali Log S -4.04
Ali Solubility (mg/ml) 0.02
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -5.02
Silicos-IT Solubility (mg/ml) 0
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Moderately soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 1
Log Kp (cm/s) -5.19
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.658
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 1
Ames mutagenesis 1
Acute Oral Toxicity 2.616
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 1
Androgen Receptor Binding 1
Aromatase Binding 1
Estrogen Receptor Binding 1
Glucocorticoid Receptor Binding 1
Thyroid Receptor Binding 1
BRCP inhibitor 0
BSEP inhibitor 1
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 1