J60
5-[(E)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-[2-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE
Created: | 2006-11-29 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 56 |
Chiral Atom Count | 0 |
Bond Count | 58 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 5-[(E)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-[2-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE |
Systematic Name (OpenEye OEToolkits) | 5-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide |
Formula | C22 H27 Cl N4 O2 |
Molecular Weight | 414.928 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(NCCN(CC)CC)c1c(c(nc1C)/C=C3/c2cc(Cl)ccc2NC3=O)C |
SMILES | CACTVS | 3.341 | CCN(CC)CCNC(=O)c1c(C)[nH]c(C=C2C(=O)Nc3ccc(Cl)cc23)c1C |
SMILES | OpenEye OEToolkits | 1.5.0 | CCN(CC)CCNC(=O)c1c(c([nH]c1C)C=C2c3cc(ccc3NC2=O)Cl)C |
Canonical SMILES | CACTVS | 3.341 | CCN(CC)CCNC(=O)c1c(C)[nH]c(\C=C\2C(=O)Nc3ccc(Cl)cc\23)c1C |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CCN(CC)CCNC(=O)c1c(c([nH]c1C)\C=C/2\c3cc(ccc3NC2=O)Cl)C |
InChI | InChI | 1.03 | InChI=1S/C22H27ClN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12- |
InChIKey | InChI | 1.03 | XPLJEFSRINKZLC-ATVHPVEESA-N |
Drug Info: DrugBank
DrugBank ID | DB08009 |
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Name | SU-11652 |
Groups | experimental |
Description | SU-11652 is a tyrosine kinase inhibitor. |
Synonyms | SU-11652 |
Categories | Heterocyclic Compounds, Fused-Ring |
CAS number | 326914-10-7 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Calcium/calmodulin-dependent protein kinase type 1G | MGRKEEDDCSSWKKQTTNIRKTFIFMEVLGSGAFSEVFLVKQRLTGKLFA... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL13485 |
PubChem | 5329103 |
ChEMBL | CHEMBL13485 |
ChEBI | CHEBI:94073, CHEBI:132084 |