PUBCHEM ID 56843375
UNII 55R7RG342O
Preferred Term TERTOMOTIDE
CAS 915019-08-8
INCHIKEY
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mol2
Smiles CC[C@H](C)[C@@H](C(N(CCC1)[C@@H]1C(N[C@@H](CCCCN)C(O)=O)=O)=O)NC([C@H](Cc1ccccc1)NC([C@H](CCCN=C(N)N)NC([C@H](CC(C)C)NC([C@H](CCCN=C(N)N)NC([C@H](CO)NC([C@H]([C@@H](C)O)NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](C)NC([C@H](CCC1)N1C([C@H](CCCN=C(N)N)NC([C@H]
Total Surface Area 1448,9
Relative PSA 0,40502
TPSA 779,22
cLogS -8,452
MW 1868,26
cLogP -10,949
H-Acceptors 47
H-Donors 25
Ro5 violations 3
Druglikeness -12,604
DrugScore 0,128839094743384
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 -0,4031
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor I Non-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 Non-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 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity I High FHMT
Fish Toxicity II 1,7529
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,3141
Tetrahymena Pyriformis Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 2,8156
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.