Chemical Component Summary

Name2'-[(6R,6aR,11bR)-2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl]-5'-hydroxy-4'-methoxybiphenyl-4-carboxylic acid
Identifiers4-[2-[(6R,6aR,11bR)-2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl]-4-methoxy-5-oxidanyl-phenyl]benzoic acid
FormulaC31 H27 N3 O4
Molecular Weight505.564
TypeNON-POLYMER
Isomeric SMILES[H]/N=C(\c1ccc2c(c1)[C@H]3c4ccccc4C[C@H]3[C@@H](N2)c5cc(c(cc5c6ccc(cc6)C(=O)O)O)OC)/N
InChIInChI=1S/C31H27N3O4/c1-38-27-15-22(21(14-26(27)35)16-6-8-17(9-7-16)31(36)37)29-24-12-18-4-2-3-5-20(18)28(24)23-13-19(30(32)33)10-11-25(23)34-29/h2-11,13-15,24,28-29,34-35H,12H2,1H3,(H3,32,33)(H,36,37)/t24-,28-,29+/m1/s1
InChIKeyUZOHOGNUODEPEP-USOMCTOXSA-N

Chemical Details

Formal Charge0
Atom Count65
Chiral Atom Count3
Bond Count70
Aromatic Bond Count24

Related Resource References

Resource NameReference
Pharos CHEMBL2409314
PubChem 69249482
ChEMBL CHEMBL2409314