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Name:CHEMBL471977
PubChem ID:44561476
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N3O3Si/c1-22(2,3)28-21(27)19-18-13-24(4)20(26)16-12-15(10-11-29(5,6)7)8-9-17(16)25(18)14-23-19/h8-9,12,18H,13-14H2,1-7H3
SMILES:CN1CC2C(=NCN2c2c(C1=O)cc(cc2)C#C[Si](C)(C)C)C(=O)OC(C)(C)C

Properties:
Formula:C22H29N3O3SiAtoms:29
Molecular Weight:411.569Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.3684
Targets:
Synonyms:
CHEBI:549771
CHEMBL471977