PDB CCD ID: | 4LD |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H23 N5 O2 |
InChI: | InChI=1S/C24H23N5O2/c1-11-21(23(28-27-11)14-5-6-14)24-22-15-10-19(30-4)16(20-12(2)29-31-13(20)3)9-18(15)26-17(22)7-8-25-24/h7-10,14,26H,5-6H2,1-4H3,(H,27,28) |
InChIKey: | WHDUHJYPRJXLGF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | COc1cc2c([nH]c3ccnc(c4c(C)[nH]nc4C5CC5)c23)cc1c6c(C)onc6C | ACDLabs 12.01 | COc4cc2c1c(nccc1nc2cc4c3c(C)onc3C)c5c(nnc5C6CC6)C | OpenEye OEToolkits 1.9.2 | Cc1c(c(n[nH]1)C2CC2)c3c4c(ccn3)[nH]c5c4cc(c(c5)c6c(noc6C)C)OC |
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Name: | 1-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indole |
ChEMBL: | CHEMBL3581661 |
ZINC: | ZINC000212275034 |