| PDB CCD ID: | HGF |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C22 H20 N4 O3 |
| InChI: | InChI=1S/C22H20N4O3/c1-28-6-7-29-15-8-14(10-23-12-15)19-9-17-13(11-25-19)2-3-16-20-18(26-21(16)17)4-5-24-22(20)27/h2-3,8-12,26H,4-7H2,1H3,(H,24,27) |
| InChIKey: | ZYTDQGRQFPNBGA-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C2c1c3c(nc1CCN2)c5c(cc3)cnc(c4cc(OCCOC)cnc4)c5 | | CACTVS 3.370 | COCCOc1cncc(c1)c2cc3c4[nH]c5CCNC(=O)c5c4ccc3cn2 | | OpenEye OEToolkits 1.7.0 | COCCOc1cc(cnc1)c2cc3c(ccc4c3[nH]c5c4C(=O)NCC5)cn2 |
|
| Name: | 2-[5-(2-methoxyethoxy)pyridin-3-yl]-8,9,10,11-tetrahydro-7H-pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin-7-one |
| ChEMBL: | CHEMBL1614995 |
| ZINC: | ZINC000064744267 |
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