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Name:CHEMBL571469
PubChem ID:11992443
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N6O4/c1-5-9-32-10-8-28-18-11-16(15-6-7-19(31-4)24-12-15)23-13-17(18)26-21(22(28)30)25-14-20(29)27(2)3/h6-7,11-13H,5,8-10,14H2,1-4H3,(H,25,26)
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)NCC(=O)N(C)C)c1ccc(nc1)OC

Properties:
Formula:C22H28N6O4Atoms:32
Molecular Weight:440.496Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:1.8618
Targets:
Synonyms:
CHEBI:680289
CHEMBL571469
CID 11992443
CID11992443