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Ligand ID | FGH |
InChI | InChI=1S/C27H35N3O2/c1-16(2)10-18-12-19(11-17-6-8-28-26(32)24(17)18)30-21-13-27(3,4)14-23(31)25(21)20-7-9-29(5)15-22(20)30/h11-12,16H,6-10,13-15H2,1-5H3,(H,28,32) |
InChIKey | JEHITPSPEWPKHP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C5NCCc4cc(n1c3c(c2c1CN(CC2)C)C(=O)CC(C3)(C)C)cc(c45)CC(C)C | CACTVS 3.385 | CC(C)Cc1cc(cc2CCNC(=O)c12)n3c4CN(C)CCc4c5C(=O)CC(C)(C)Cc35 | OpenEye OEToolkits 1.7.6 | CC(C)Cc1cc(cc2c1C(=O)NCC2)n3c4c(c5c3CN(CC5)C)C(=O)CC(C4)(C)C |
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Formula | C27 H35 N3 O2 |
Name | 2,7,7-trimethyl-9-[8-(2-methylpropyl)-1-oxo-1,2,3,4-tetrahydroisoquinolin-6-yl]-1,2,3,4,6,7,8,9-octahydro-5H-beta-carbolin-5-one |
ChEMBL | CHEMBL3235350 |
DrugBank | |
ZINC | ZINC000098208883
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PDB chain | 4o07 Chain A Residue 4000
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