TASIDOTIN

Search structure
Synonyms:
Status: Phase 2
Entry Type: Protein
Molecule Category: UNKNOWN
UNII: 05G07285DK

Structure
InChI Key QMCOCIWNMHBIIA-LROMGURASA-N
Smile CC(C)[C@H](NC(=O)[C@H](C(C)C)N(C)C)C(=O)N(C)[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NC(C)(C)C)C(C)C
InChI
InChI=1S/C32H58N6O5/c1-19(2)24(33-28(40)25(20(3)4)35(10)11)30(42)36(12)26(21(5)6)31(43)38-18-14-16-23(38)29(41)37-17-13-15-22(37)27(39)34-32(7,8)9/h19-26H,13-18H2,1-12H3,(H,33,40)(H,34,39)/t22-,23-,24-,25-,26-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H58N6O5
Molecular Weight 606.85
AlogP 2.09
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 11.0
Polar Surface Area 122.37
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 43.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2111109
FDA SRS 05G07285DK
PubChem 9895066
SureChEMBL SCHEMBL30068
ZINC ZINC000003952747
CONTENTS