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Name:CHEMBL567469
PubChem ID:45486519
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N6O3/c1-3-9-29-10-8-26-17-11-15(14-4-5-18(28-2)24-12-14)23-13-16(17)25-19(20(26)27)22-7-6-21/h4-5,11-13H,3,6-10,21H2,1-2H3,(H,22,25)
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)NCCN)c1ccc(nc1)OC

Properties:
Formula:C20H26N6O3Atoms:29
Molecular Weight:398.459Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:2.4326
Targets:
Synonyms:
CHEBI:680202
CHEMBL567469