PUBCHEM ID 91864491
UNII 19JNG1YDHP
Preferred Term ESCIN VI
CAS 219944-33-9
INCHIKEY
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mol2
Smiles CC[C@H](C)C(O[C@@H]([C@@H]([C@@]12CO)OC(C)=O)C(C)(C)C[C@H]2C2=CC[C@H]([C@@](C)(CC3)[C@@H](CC4)[C@@](C)(CO)[C@H]3O[C@@H]([C@@H]([C@H]([C@@H]3O[C@@H]([C@@H]([C@H]5O)O)O[C@H](CO)[C@H]5O)O)O[C@@H]([C@@H]([C@H]5O)O)O[C@H](CO)[C@H]5O)O[C@@H]3C(O)=O)[C@]4(C)[C@]
Total Surface Area 771,43
Relative PSA 0,37517
TPSA 388,04
cLogS -5,044
MW 1133,28
cLogP -0,8337
H-Acceptors 24
H-Donors 13
Ro5 violations 3
Druglikeness -7,3127
DrugScore 0,186070566853377
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability I Caco2-
Caco-2 Permeability II -0,2459
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor I Inhibitor
P-glycoprotein Inhibitor II Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
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 I Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition II Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity I High FHMT
Fish Toxicity II 1,2401
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,9465
Tetrahymena Pyriformis Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 2,8854
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.