Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H25Cl2FN6O3 |
Molecular Weight | 547.409 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](OC1=CC(=NN=C1N)C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(C)CC3)C4=C(Cl)C=CC(F)=C4Cl
InChI
InChIKey=ONPGOSVDVDPBCY-CQSZACIVSA-N
InChI=1S/C25H25Cl2FN6O3/c1-14(21-17(26)7-8-18(28)22(21)27)37-20-13-19(31-32-23(20)29)24(35)30-16-5-3-15(4-6-16)25(36)34-11-9-33(2)10-12-34/h3-8,13-14H,9-12H2,1-2H3,(H2,29,32)(H,30,35)/t14-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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1365267-27-1
Created by
admin on Sat Dec 16 08:06:29 UTC 2023 , Edited by admin on Sat Dec 16 08:06:29 UTC 2023
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56960447
Created by
admin on Sat Dec 16 08:06:29 UTC 2023 , Edited by admin on Sat Dec 16 08:06:29 UTC 2023
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CHEMBL3544934
Created by
admin on Sat Dec 16 08:06:29 UTC 2023 , Edited by admin on Sat Dec 16 08:06:29 UTC 2023
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7DR7JMB8BH
Created by
admin on Sat Dec 16 08:06:29 UTC 2023 , Edited by admin on Sat Dec 16 08:06:29 UTC 2023
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PRIMARY |
ACTIVE MOIETY