Molecule Name DB01482
DrugBank Groups Approved
Cluster No 784
Smiles O=C2(N(C(=O)C=3(N(CCNC(CC1(=CC=CC=C1))C)C=NC=3(N2C)))C)
Download mol2, pdbqt
TPSA 70,47
Non-H Atoms 25
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 1
Rotatable Bonds 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
sp3-Atoms 8
Symmetric atoms 2
cLogS -2,447
MW 341,414
cLogP 1,3121
HBA 7
HBD 1
Ro5 violations 0
Druglikeness 7,1692
DrugScore 0,534001555562291
Mutagenic none
Tumorigenic none
Reproductive Effective high
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 Non-inhibitor
Aqueous solubility -3,1071
Caco-2 Permeability 2 0,9447
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-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 Strong 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) 1,5838
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4812
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 3,5018
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.