Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23N5O |
| Molecular Weight | 373.4509 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CNC2=C1C=CC(NC(=O)C3=CC=CN=C3NCC4=CC=NC=C4)=C2
InChI
InChIKey=RAHBGWKEPAQNFF-UHFFFAOYSA-N
InChI=1S/C22H23N5O/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15/h3-12,26H,13-14H2,1-2H3,(H,24,25)(H,27,28)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1967
Created by
admin on Fri Dec 15 17:23:00 UTC 2023 , Edited by admin on Fri Dec 15 17:23:00 UTC 2023
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453562-69-1
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DTXSID10196488
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m7636
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CHEMBL572881
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C71896
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100000141571
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8828
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MOTESANIB
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SS-13
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DB05575
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SUB93453
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U1JK633AYI
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11667893
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
