PDB CCD ID: | K2C |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H13 N3 O |
InChI: | InChI=1S/C20H13N3O/c24-20-17-12(9-21-20)15-10-5-1-3-7-13(10)22-18(15)19-16(17)11-6-2-4-8-14(11)23-19/h1-8,22-23H,9H2,(H,21,24) |
InChIKey: | MEXUTNIFSHFQRG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | O=C1NCc2c1c3c([nH]c4ccccc34)c5[nH]c6ccccc6c25 | ACDLabs 10.04 | O=C5c4c1c6c(nc1c3c(c2ccccc2n3)c4CN5)cccc6 | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)c3c4c(c5c6ccccc6[nH]c5c3[nH]2)C(=O)NC4 |
|
Name: | 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one |
ChEMBL: | CHEMBL16958 |
DrugBank: | DB08036 |
ZINC: | ZINC000002560264 |