JW4
4-(2-cyclopropyl-7-(6-methylquinolin-5-yl)-1H-benzo[d]imidazol-5-yl)-3,5-dimethylisoxazole
Created: | 2018-10-05 |
Last modified: | 2019-01-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 0 |
Bond Count | 57 |
Aromatic Bond Count | 26 |
Chemical Component Summary | |
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Name | 4-(2-cyclopropyl-7-(6-methylquinolin-5-yl)-1H-benzo[d]imidazol-5-yl)-3,5-dimethylisoxazole |
Systematic Name (OpenEye OEToolkits) | 4-[2-cyclopropyl-7-(6-methylquinolin-5-yl)-3~{H}-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole |
Formula | C25 H22 N4 O |
Molecular Weight | 394.468 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3(cc2nc(C1CC1)nc2c(c3)c5c4cccnc4ccc5C)c6c(C)noc6C |
SMILES | CACTVS | 3.385 | Cc1onc(C)c1c2cc3[nH]c(nc3c(c2)c4c(C)ccc5ncccc45)C6CC6 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc2c(c1c3cc(cc4c3nc([nH]4)C5CC5)c6c(noc6C)C)cccn2 |
Canonical SMILES | CACTVS | 3.385 | Cc1onc(C)c1c2cc3[nH]c(nc3c(c2)c4c(C)ccc5ncccc45)C6CC6 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc2c(c1c3cc(cc4c3nc([nH]4)C5CC5)c6c(noc6C)C)cccn2 |
InChI | InChI | 1.03 | InChI=1S/C25H22N4O/c1-13-6-9-20-18(5-4-10-26-20)22(13)19-11-17(23-14(2)29-30-15(23)3)12-21-24(19)28-25(27-21)16-7-8-16/h4-6,9-12,16H,7-8H2,1-3H3,(H,27,28) |
InChIKey | InChI | 1.03 | KHQQNXFBTALTQF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3926851 |
PubChem | 86301666 |
ChEMBL | CHEMBL3926851 |