Molecule Name DB07007
DrugBank Groups Experimental
Cluster No 1713
Smiles S4(C=3(C(=NC(COC2(=CC1(=C(CCNC1)C=C2)))COC=3C=C4)N))
Download mol2, pdbqt
TPSA 246,21
Non-H Atoms 23
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 1
Rotatable Bonds 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
sp3-Atoms 9
Symmetric atoms 0
cLogS -3,488
MW 329,423
cLogP 1,2332
HBA 5
HBD 2
Ro5 violations 0
Druglikeness 1,9967
DrugScore 0,797281445225363
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 Non-inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -2,8602
Caco-2 Permeability 2 0,5593
Subcellular localization Nucleus
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity Low 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) 1,556
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5418
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6276
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.