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Name:CHEMBL552025
PubChem ID:45270338
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N6O4/c1-4-12-31-15-11-29-22-19(6-5-18(26-22)20-16(2)27-33-17(20)3)25-21(23(29)30)24-7-8-28-9-13-32-14-10-28/h5-6H,4,7-15H2,1-3H3,(H,24,25)
SMILES:CCCOCCn1c(=O)c(NCCN2CCOCC2)nc2c1nc(cc2)c1c(C)noc1C

Properties:
Formula:C23H32N6O4Atoms:33
Molecular Weight:456.538Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:1
logP:2.2449
Targets:
Synonyms:
CHEBI:661175
CHEMBL552025