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Name:CHEMBL571912
PubChem ID:11993435
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N6O4/c1-4-8-31-9-7-27-16-10-15(14-5-6-18(30-3)23-11-14)12-24-19(16)26-20(21(27)29)25-13-17(28)22-2/h5-6,10-12H,4,7-9,13H2,1-3H3,(H,22,28)(H,24,25,26)
SMILES:CCCOCCn1c2cc(cnc2nc(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:680215
CHEMBL571912
CID 11993435
CID11993435