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Name:CHEMBL566820
PubChem ID:45486514
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N5O4/c1-3-11-33-12-10-29-20-13-17(16-4-9-21(32-2)25-14-16)15-26-22(20)28-23(24(29)31)27-18-5-7-19(30)8-6-18/h4,9,13-15,18-19,30H,3,5-8,10-12H2,1-2H3,(H,26,27,28)
SMILES:CCCOCCn1c2cc(cnc2nc(c1=O)NC1CCC(CC1)O)c1ccc(nc1)OC

Properties:
Formula:C24H31N5O4Atoms:33
Molecular Weight:453.534Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:3.0771
Targets:
Synonyms:
CHEBI:680195
CHEMBL566820