7GK
2-[4-(piperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile
Created: | 2016-10-20 |
Last modified: | 2017-10-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 2-[4-(piperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 2-(4-piperazin-1-ylphenyl)-1~{H}-pyrrolo[2,3-b]pyridine-4-carbonitrile |
Formula | C18 H17 N5 |
Molecular Weight | 303.361 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1N(CCNC1)c2ccc(cc2)c4cc3c(nccc3C#N)n4 |
SMILES | CACTVS | 3.385 | N#Cc1ccnc2[nH]c(cc12)c3ccc(cc3)N4CCNCC4 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1c2cc3c(ccnc3[nH]2)C#N)N4CCNCC4 |
Canonical SMILES | CACTVS | 3.385 | N#Cc1ccnc2[nH]c(cc12)c3ccc(cc3)N4CCNCC4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1c2cc3c(ccnc3[nH]2)C#N)N4CCNCC4 |
InChI | InChI | 1.03 | InChI=1S/C18H17N5/c19-12-14-5-6-21-18-16(14)11-17(22-18)13-1-3-15(4-2-13)23-9-7-20-8-10-23/h1-6,11,20H,7-10H2,(H,21,22) |
InChIKey | InChI | 1.03 | NVTWXXPKCOGVMK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 131704449 |
ChEMBL | CHEMBL4074103 |