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Name:CHEMBL571913
PubChem ID:11993560
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N7O4/c1-3-11-35-12-10-31-20-13-18(17-4-5-21(34-2)27-14-17)26-15-19(20)29-23(24(31)33)28-16-22(32)30-8-6-25-7-9-30/h4-5,13-15,25H,3,6-12,16H2,1-2H3,(H,28,29)
SMILES:CCCOCCn1c(=O)c(NCC(=O)N2CCNCC2)nc2c1cc(nc2)c1ccc(nc1)OC

Properties:
Formula:C24H31N7O4Atoms:35
Molecular Weight:481.547Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:2
logP:1.4721
Targets:
Synonyms:
CHEBI:680216
CHEMBL571913
CID 11993560
CID11993560