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Name:CHEMBL571693
PubChem ID:45486527
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N6O4/c1-3-7-30-8-6-26-16-9-14(13-4-5-18(29-2)23-10-13)22-11-15(16)25-19(20(26)28)24-12-17(21)27/h4-5,9-11H,3,6-8,12H2,1-2H3,(H2,21,27)(H,24,25)
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)NCC(=O)N)c1ccc(nc1)OC

Properties:
Formula:C20H24N6O4Atoms:30
Molecular Weight:412.442Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:1.9592
Targets:
Synonyms:
CHEBI:680214
CHEMBL571693