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Name:CHEMBL567016
PubChem ID:11993342
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N5O4/c1-3-9-32-12-8-29-20-13-19(18-4-5-21(31-2)25-15-18)16-27-22(20)28-23(24(29)30)26-14-17-6-10-33-11-7-17/h4-5,13,15-17H,3,6-12,14H2,1-2H3,(H,26,27,28)
SMILES:CCCOCCn1c2cc(cnc2nc(c1=O)NCC1CCOCC1)c1ccc(nc1)OC

Properties:
Formula:C24H31N5O4Atoms:33
Molecular Weight:453.534Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:3.2002
Targets:
Synonyms:
CHEBI:680173
CHEMBL567016
CID 11993342
CID11993342