PUBCHEM ID 86278199
UNII F6R2N217HS
Preferred Term SOMATOSTATIN ACETATE
CAS 54472-66-1
INCHIKEY
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mol2
Smiles C[C@H]([C@@H](C(N[C@@H](Cc1ccccc1)C(N[C@@H]([C@@H](C)O)C(N[C@@H](CO)C(N[C@@H](CSSC[C@@H](C(N[C@@H](CCCCN)C(N[C@@H](CC(N)=O)C(N[C@@H](Cc1ccccc1)C(N[C@@H](Cc1ccccc1)C(N[C@@H](Cc1c[nH]c2c1cccc2)C(N[C@H]1CCCCN)=O)=O)=O)=O)=O)=O)NC(CNC([C@H](C)N)=O)=O)C(O)=O)=
Total Surface Area 1231,1
Relative PSA 0,41185
TPSA 663,83
cLogS -7,642
MW 1637,9
cLogP -11,007
H-Acceptors 37
H-Donors 22
Ro5 violations 3
Druglikeness -3,5795
DrugScore 0,136927728218048
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 -0,3379
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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity I High FHMT
Fish Toxicity II 1,5254
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,3757
Tetrahymena Pyriformis Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 2,8968
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.