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Name:CHEMBL568839
PubChem ID:11992831
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N6O4/c1-4-8-31-9-7-27-17-10-15(14-5-6-19(30-3)24-11-14)23-12-16(17)26-20(21(27)29)25-13-18(28)22-2/h5-6,10-12H,4,7-9,13H2,1-3H3,(H,22,28)(H,25,26)
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)NCC(=O)NC)c1ccc(nc1)OC

Properties:
Formula:C21H26N6O4Atoms:31
Molecular Weight:426.469Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:2
logP:1.9105
Targets:
Synonyms:
CHEBI:680234
CHEMBL568839
CID 11992831
CID11992831