PUBCHEM ID 72941949
UNII T2I226K69M
Preferred Term ZICONOTIDE ACETATE
CAS 914454-03-8
INCHIKEY
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mol2
Smiles CC(C)C[C@@H](C(N[C@@H](CCSC)C(N[C@@H](Cc(cc1)ccc1O)C(N[C@@H](CC(O)=O)C(N[C@@H](CSSC[C@@H](C(N)=O)NC([C@H](CCCCN)NC(CNC([C@H](CO)NC([C@H](CCCNC(N)=N)NC([C@H](CSSC[C@@H](C(N[C@@H](CO)C(N[C@H]1CCCNC(N)=N)=O)=O)NC([C@H](CCCCN)NC([C@H](C)NC(CNC([C@H](CCCCN)NC(
Total Surface Area 1960,7
Relative PSA 0,50562
TPSA 1310,9
cLogS -6,295
MW 2639,17
cLogP -25,879
H-Acceptors 68
H-Donors 42
Ro5 violations 3
Druglikeness 2,099
DrugScore 0,287167972272735
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 -0,3599
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 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 1,529
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,4444
Tetrahymena Pyriformis Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 2,8298
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.