| PDB CCD ID: | A8X |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C21 H21 F N2 O4 S |
| InChI: | InChI=1S/C21H21FN2O4S/c22-14-5-8-16(9-6-14)29(27,28)23-15-7-10-20-18(13-15)17-3-1-2-4-19(17)24(20)12-11-21(25)26/h1-6,8-9,15,23H,7,10-13H2,(H,25,26)/t15-/m1/s1 |
| InChIKey: | LDXDSHIEDAPSSA-OAHLLOKOSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC(=O)CCn1c2CC[CH](Cc2c3ccccc13)N[S](=O)(=O)c4ccc(F)cc4 | | CACTVS 3.385 | OC(=O)CCn1c2CC[C@H](Cc2c3ccccc13)N[S](=O)(=O)c4ccc(F)cc4 | | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)c3c(n2CCC(=O)O)CCC(C3)NS(=O)(=O)c4ccc(cc4)F | | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)c3c(n2CCC(=O)O)CC[C@H](C3)NS(=O)(=O)c4ccc(cc4)F |
|
| Name: | 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid;
Ramatroban |
| ChEMBL: | CHEMBL361812 |
| DrugBank: | DB13036 |
| ZINC: | ZINC000003798772 |
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