Molecule Name DB00889
DrugBank Groups Approved
Cluster No 534
Smiles O=C(NC1(CC2(N(C)C(C1)CCC2)))C3(=NN(C)C4(=C3C=CC=C4))
Download mol2, pdbqt
TPSA 50,16
Non-H Atoms 23
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 3
Rotatable Bonds 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 9
sp3-Atoms 11
Symmetric atoms 0
cLogS -3,212
MW 312,416
cLogP 1,7309
HBA 5
HBD 1
Ro5 violations 0
Druglikeness 3,7567
DrugScore 0,51480997500939
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 Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -2,6111
Caco-2 Permeability 2 0,5857
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 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) 1,2932
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4534
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,3943
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.