Molecule Name DB04591
DrugBank Groups Experimental
Cluster No 1494
Smiles FC(F)(C1(NCCCC1))CNC2(=NC=CC5(=C2N=C(CC4(=C(N3(N=CN=C3))C=CC=C4))O5))
Download mol2, pdbqt
TPSA 328,9
Non-H Atoms 32
Non-C/H Atoms 10
Metal-Atoms 0
Electronegative Atoms 10
Stereo Centers 1
Rotatable Bonds 7
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 20
sp3-Atoms 9
Symmetric atoms 1
cLogS -4,895
MW 439,469
cLogP 2,6267
HBA 8
HBD 2
Ro5 violations 0
Druglikeness -2,3935
DrugScore 0,331336851135684
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2-
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,2829
Caco-2 Permeability 2 0,4301
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Inhibitor
CYP450 2D6 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 3A4 Inhibitor Inhibitor
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition 2 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,4167
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6019
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6701
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.