| PDB CCD ID: | L9E |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C21 H25 F N4 O2 |
| InChI: | InChI=1S/C21H25FN4O2/c1-25(12-5-11-23)20(27)15-6-4-7-16(14-15)24-18-10-13-26(21(18)28)19-9-3-2-8-17(19)22/h2-4,6-9,14,18,24H,5,10-13,23H2,1H3/t18-/m0/s1 |
| InChIKey: | FKBZAUSZYONVAZ-SFHVURJKSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CN(CCCN)C(=O)c1cccc(c1)N[C@H]2CCN(C2=O)c3ccccc3F | | CACTVS 3.385 | CN(CCCN)C(=O)c1cccc(N[CH]2CCN(C2=O)c3ccccc3F)c1 | | OpenEye OEToolkits 2.0.7 | CN(CCCN)C(=O)c1cccc(c1)NC2CCN(C2=O)c3ccccc3F | | CACTVS 3.385 | CN(CCCN)C(=O)c1cccc(N[C@H]2CCN(C2=O)c3ccccc3F)c1 |
|
| Name: | N-(3-azanylpropyl)-3-[[(3S)-1-(2-fluorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]amino]-N-methyl-benzamide;
(S)-N-(3-aminopropyl)-3-((1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl)amino)-N-methylbenzamide |
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