Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23FN4O2.ClH |
| Molecular Weight | 430.903 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.FC1=CC=C2C(CCCN3CCC(CC3)N4C(=O)NC5=CC=CC=C45)=NOC2=C1
InChI
InChIKey=FNIYDSVQAGAYQH-UHFFFAOYSA-N
InChI=1S/C22H23FN4O2.ClH/c23-15-7-8-17-18(25-29-21(17)14-15)5-3-11-26-12-9-16(10-13-26)27-20-6-2-1-4-19(20)24-22(27)28;/h1-2,4,6-8,14,16H,3,5,9-13H2,(H,24,28);1H
Approval Year
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NCI_THESAURUS |
C66883
Created by
admin on Fri Dec 15 15:23:16 GMT 2023 , Edited by admin on Fri Dec 15 15:23:16 GMT 2023
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CHEMBL2111040
Created by
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C83993
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U-95
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DTXSID00235355
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20497246
Created by
admin on Fri Dec 15 15:23:16 GMT 2023 , Edited by admin on Fri Dec 15 15:23:16 GMT 2023
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86015-38-5
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SU2C8RYO3O
Created by
admin on Fri Dec 15 15:23:16 GMT 2023 , Edited by admin on Fri Dec 15 15:23:16 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
