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Name:CHEMBL566598
PubChem ID:11993465
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N6O4/c1-3-11-34-12-10-30-20-13-18(17-6-7-21(33-2)26-14-17)25-15-19(20)28-23(24(30)32)27-16-22(31)29-8-4-5-9-29/h6-7,13-15H,3-5,8-12,16H2,1-2H3,(H,27,28)
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)NCC(=O)N1CCCC1)c1ccc(nc1)OC

Properties:
Formula:C24H30N6O4Atoms:34
Molecular Weight:466.533Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:2.3339
Targets:
Synonyms:
CHEBI:680271
CHEMBL566598
CID 11993465
CID11993465