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Name:CHEMBL584317
PubChem ID:45486496
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N5O4/c1-4-10-31-12-9-27-18-13-17(16-6-7-19(29-3)24-14-16)15-25-20(18)26-21(22(27)28)23-8-11-30-5-2/h6-7,13-15H,4-5,8-12H2,1-3H3,(H,23,25,26)
SMILES:CCCOCCn1c2cc(cnc2nc(c1=O)NCCOCC)c1ccc(nc1)OC

Properties:
Formula:C22H29N5O4Atoms:31
Molecular Weight:427.497Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:2.8101
Targets:
Synonyms:
CHEBI:680154
CHEMBL584317