PDB CCD ID: | 6WV |
Number of entries in BioLiP: | 8 |
Chemical formula: | C24 H29 N O |
InChI: | InChI=1S/C24H29NO/c1-24-14-13-20-19-10-8-18(26)15-16(19)7-9-21(20)22(24)11-12-23(24)25-17-5-3-2-4-6-17/h2-6,8,10,15,20-23,25-26H,7,9,11-14H2,1H3/t20-,21-,22+,23+,24+/m1/s1 |
InChIKey: | KXSGDIXLRIAMPQ-DJCPXJLLSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.5 | CC12CCC3c4ccc(cc4CCC3C1CCC2Nc5ccccc5)O | OpenEye OEToolkits 2.0.5 | C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@@H]2Nc5ccccc5)O | CACTVS 3.385 | C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1CC[C@@H]2Nc5ccccc5 | CACTVS 3.385 | C[C]12CC[CH]3[CH](CCc4cc(O)ccc34)[CH]1CC[CH]2Nc5ccccc5 |
|
Name: | (8~{R},9~{S},13~{S},14~{S},17~{S})-13-methyl-17-phenylazanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol |
ZINC: | ZINC000584905082 |