lemuteporfin Report issue

Small molecule Experimental
AACT ChEMBL DrugBank PubChem

Back

Chemistry

Mol. Mass

790.91

ALogP

6.76

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCCOC(=O)CCc1c(C)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)c(CCC(=O)OCCO)c5C)C6(C)C(C(=O)OC)C(=CC=C46)C(=O)OC)c(C)c3C=C
  • InChIKey: LHXFPSQJODNWEW-DVNHMXKTSA-N
    InChI=1S/C45H50N4O9/c1-9-18-57-40(51)15-12-28-25(4)32-20-35-27(10-2)24(3)33(46-35)21-38-31-14-11-30(43(53)55-7)42(44(54)56-8)45(31,6)39(49-38)23-34-26(5)29(13-16-41(52)58-19-17-50)37(48-34)22-36(28)47-32/h10-11,14,20-23,42,47,49-50H,2,9,12-13,15-19H2,1,3-8H3/b35-20-,37-22-,38-21-,39-23-
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2107756   ChEMBL
lemuteporfin

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue