Enzastaurin
3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione
Molecular Identity
Enzastaurin
3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione
PubChem CID: 176167
3-(1-methyl-3-indolyl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-3-indolyl]pyrrole-2,5-dione is a member of indoles and a member of maleimides.
2D Structure
Properties
C32H29N5O2
Molecular Formula
515.60
Molecular Weight
g/mol
515.2321
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
72.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
974
Complexity
SMILES
Canonical SMILES
SMILES: CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7Isomeric SMILES
SMILES: CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7Synonyms(20)
Enzastaurin170364-57-5LY317615LY-317615enzastaurinaDTXSID5044029DB102UC96G28EQFENZASTAURINEDB-102DTXCID30240291H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-(1-(1-(2-pyridinylmethyl)-4-piperidinyl)-1H-indol-3-yl)-enzastaurinumKinenza1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-1H-indol-3-yl]-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Enzastaurin
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