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Drug Details

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Name:44331466
PubChem ID:44331466
Pathway:-
InChI:InChI=1S/C27H24N4O3/c1-28-16-11-19-30-17-9-5-4-8-14(17)21-22-15(12-29-26(22)32)20-13-7-3-6-10-18(13)31(23(20)24(21)30)27(34-19)25(16)33-2/h3-10,16,19,25,27-28H,11-12H2,1-2H3,(H,29,32)/t16-,19?,25-,27?/m0/s1
SMILES:CN[C@H]1C[C@@H]2O[C@H]([C@H]1OC)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O

Properties:
Formula:C27H24N4O3Atoms:34
Molecular Weight:452.504Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:2
logP:4.8996
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CID44331466