PUBCHEM ID 118796483
UNII 48G1L28581
Preferred Term DIRUCOTIDE ACETATE
CAS 781666-30-6
INCHIKEY AGWHZYPHHINWPT-WPDHDECSSA-N
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mol2
Smiles CC[C@H](C)[C@@H](C(N[C@@H](C(C)C)C(N[C@@H]([C@@H](C)O)C(N(CCC1)[C@@H]1C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)O)C(O)=O)=O)=O)=O)=O)=O)NC([C@H](CC(N)=O)NC([C@H](CCCCN)NC([C@H](Cc1ccccc1)NC([C@H](Cc1ccccc1)NC([C@H](Cc1c[nH]cn1)NC([C@H](C(C)C)NC([C@H](C(C)C)
Total Surface Area 1526,8
Relative PSA 0,41606
TPSA 829,18
cLogS -6,281
MW 2013,28
cLogP -12,054
H-Acceptors 51
H-Donors 27
Ro5 violations 3
Druglikeness -4,073
DrugScore 0,154720051705963
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 -0,5749
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 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 1,5863
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,4277
Tetrahymena Pyriformis Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 2,9044
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.