PUBCHEM ID 92135661
UNII 58G9ZMJ34D
Preferred Term .ALPHA.-ESCIN SODIUM
CAS
INCHIKEY YFQNXDPEDQNIMQ-LHSNRORRSA-M
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mol2
Smiles CC(C)(C[C@H]([C@]1(CO)[C@H]2OC(C)=O)C3=CC[C@H]([C@@](C)(CC4)[C@@H](CC5)[C@@](C)(CO)[C@H]4O[C@@H]([C@@H]([C@H]([C@@H]4O[C@@H]([C@@H]([C@H]6O)O)O[C@H](CO)[C@H]6O)O)O[C@@H]([C@@H]([C@H]6O)O)O[C@H](CO)[C@H]6O)O[C@@H]4C(O)=O)[C@]5(C)[C@]3(C)C[C@H]1O)[C@H]2OC(/
Total Surface Area 769,88
Relative PSA 0,37593
TPSA 388,04
cLogS -4,78
MW 1131,26
cLogP -0,6978
H-Acceptors 24
H-Donors 13
Ro5 violations 3
Druglikeness -10,718
DrugScore 0,116475853976422
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability I Caco2-
Caco-2 Permeability II -0,3101
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 1,2137
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,9701
Tetrahymena Pyriformis Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 3,1331
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.