Cdk4 Inhibitor
6-bromo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione
Molecular Identity
Cdk4 Inhibitor
6-bromo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione
PubChem CID: 5330797
2D Structure
Properties
C20H10BrN3O2
Molecular Formula
404.20
Molecular Weight
g/mol
402.9956
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
77.8
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
2
H-Bond Acceptors
657
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Cdk4 InhibitorDTXSID004162086-bromo-3,13,23-triazahexacyclo(14.7.0.0^(2,10).0^(4,9).0^(11,15).0^(17,22))tricosa-1(16),2(10),4,6,8,11(15),17,19,21-nonaene-12,14-dione6-bromo-3,13,23-triazahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tricosa-1(16),2(10),4,6,8,11(15),17,19,21-nonaene-12,14-dioneRefChem:1081301DTXCID30367057Cyclin-Dependent Kinase 4 Inhibitor546102-60-7Cd4k Inhibitor2-Bromo-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dioneK00024Cd4kInhibitorIndolocarbazole deriv. 4(d)XZ73ATU8W7K00024 (cdk4 inhibitor)
Data from PubChem (NCBI)
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Trials and conditions connected to Cdk4 Inhibitor
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