Wee1 Inhibitor

Base Information

• Chemical Name: Wee1 Inhibitor
• CAS No.: 622855-37-2
• Molecular Formula: C20H11ClN2O3
• DSSTox Substance ID: DTXSID70439085
• Nikkaji Number: J2.831.624K
• Wikidata: Q82254971
• Pharos Ligand ID: 8FWQ2BBP9KFQ
• ChEMBL ID: CHEMBL379975

Synonyms:Wee1 Inhibitor;Wee1 Inhibitor I;622855-37-2;WEE1-IN-4;4-(2-Chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-(2H,6H)-dione;CHEMBL379975;Wee1 Inhibitor-I;Wee1-Inhibitor I;Wee1-Inhibitor-I;Kinome_3672;SCHEMBL5828030;DTXSID70439085;HMS3229P19;4-(2-chlorophenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione;BDBM50192371;AKOS040745657;MS-25768;HY-108343;CS-0028415;Z2216904895;2-(2-Chlorophenyl)-6-hydroxy-9H-carbazole-3,4-dicarbimide;4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione

Chemical Property of Wee1 Inhibitor

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 362.0458199
• Heavy Atom Count: 26
• Complexity: 614

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl

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