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Name:CHEMBL421217
PubChem ID:10208507
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34N4O4/c1-21(2)33-11-15-38-17-13-34-19-24(22-7-3-5-9-26(22)34)28-29(31(37)32-30(28)36)25-20-35(14-18-39-16-12-33)27-10-6-4-8-23(25)27/h3-10,19-21H,11-18H2,1-2H3,(H,32,36,37)
SMILES:CC(N1CCOCCn2cc(c3c2cccc3)C2=C(c3cn(CCOCC1)c1ccccc31)C(=O)NC2=O)C

Properties:
Formula:C31H34N4O4Atoms:39
Molecular Weight:526.626Rotatable Bonds:1
H-bond Acceptors:8H-bond Donors:1
logP:4.1871
Targets:
Synonyms:
CHEBI:269987
CHEMBL421217
CID 10208507
CID10208507