PDB CCD ID: | 57P |
Number of entries in BioLiP: | 1 |
Chemical formula: | C26 H23 N O2 |
InChI: | InChI=1S/C26H23NO2/c28-24(29)15-16-27-23-14-13-21(18-11-12-18)17-22(23)25(19-7-3-1-4-8-19)26(27)20-9-5-2-6-10-20/h1-10,13-14,17-18H,11-12,15-16H2,(H,28,29) |
InChIKey: | VTCPSZSCIMRYND-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1ccc(cc1)c2c3cc(ccc3n(c2c4ccccc4)CCC(=O)O)C5CC5 | CACTVS 3.385 | OC(=O)CCn1c2ccc(cc2c(c3ccccc3)c1c4ccccc4)C5CC5 | ACDLabs 12.01 | c25c(n(CCC(=O)O)c(c1ccccc1)c2c3ccccc3)ccc(C4CC4)c5 |
|
Name: | 3-(5-cyclopropyl-2,3-diphenyl-1H-indol-1-yl)propanoic acid |
ChEMBL: | CHEMBL3814575 |
ZINC: | ZINC000210297498 |