Structure of PDB 7m6o Chain B Binding Site BS02 |
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Ligand ID | TCI |
InChI | InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1 |
InChIKey | CYQFCXCEBYINGO-IAGOWNOFSA-N |
SMILES | Software | SMILES |
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CACTVS 3.352 | CCCCCc1cc(O)c2[CH]3C=C(C)CC[CH]3C(C)(C)Oc2c1 | CACTVS 3.352 | CCCCCc1cc(O)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 | OpenEye OEToolkits 1.7.0 | CCCCCc1cc(c2c(c1)OC([C@H]3[C@H]2C=C(CC3)C)(C)C)O | OpenEye OEToolkits 1.7.0 | CCCCCc1cc(c2c(c1)OC(C3C2C=C(CC3)C)(C)C)O |
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Formula | C21 H30 O2 |
Name | (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol; Tetrahydrocannabinol |
ChEMBL | CHEMBL465 |
DrugBank | DB00470 |
ZINC | ZINC000001530625
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PDB chain | 7m6o Chain B Residue 803
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