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Name:CHEMBL569264
PubChem ID:11993562
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N6O5/c1-3-11-36-12-10-31-21-13-19(17-4-5-22(35-2)27-14-17)26-15-20(21)29-24(25(31)34)28-16-23(33)30-8-6-18(32)7-9-30/h4-5,13-15,18,32H,3,6-12,16H2,1-2H3,(H,28,29)
SMILES:CCCOCCn1c(=O)c(NCC(=O)N2CCC(CC2)O)nc2c1cc(nc2)c1ccc(nc1)OC

Properties:
Formula:C25H32N6O5Atoms:36
Molecular Weight:496.559Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:2
logP:1.6948
Targets:
Synonyms:
CHEBI:680157
CHEMBL569264
CID 11993562
CID11993562