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Name:CHEMBL467069
PubChem ID:24825721
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N6O/c1-20-24-9-10-31-27(24)8-7-26(20)32-28-22(17-29)18-30-19-25(28)21-3-5-23(6-4-21)35-16-15-34-13-11-33(2)12-14-34/h3-10,18-19,31H,11-16H2,1-2H3,(H,30,32)
SMILES:N#Cc1cncc(c1Nc1ccc2c(c1C)cc[nH]2)c1ccc(cc1)OCCN1CCN(CC1)C

Properties:
Formula:C28H30N6OAtoms:35
Molecular Weight:466.577Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.72858
Targets:
Synonyms:
CHEBI:579748
CHEMBL467069