Molecule Name DB03005
DrugBank Groups Experimental
Cluster No 855
Smiles N2(=C(C=1(C(=CC=C(C=1)N)C=3(C2=CC(N)=CC=3)))C4(=CC=CC=C4))(CCCCCCC=5(N(N=NC=5)CCNC=6(C=8(C(N=C7(C=6CCCC7))=CC=CC=8))))
Download mol2, pdbqt
TPSA 523,35
Non-H Atoms 50
Non-C/H Atoms 8
Metal-Atoms 0
Electronegative Atoms 8
Stereo Centers 0
Rotatable Bonds 12
Rings Closures 8
Small Rings 8
Aromatic Rings 7
Aromatic Atoms 35
sp3-Atoms 13
Symmetric atoms 2
cLogS -9,34
MW 661,875
cLogP 7,4943
HBA 8
HBD 3
Ro5 violations 2
Druglikeness -6,0911
DrugScore 0,027664861958695
Mutagenic high
Tumorigenic high
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 -2,7047
Caco-2 Permeability 2 0,4585
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 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) 1,4928
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5772
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,696
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.