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Name:CHEMBL585327
PubChem ID:11992527
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N5O4/c1-3-9-29-10-7-25-17-11-15(14-4-5-18(28-2)23-12-14)22-13-16(17)24-19(20(25)27)21-6-8-26/h4-5,11-13,26H,3,6-10H2,1-2H3,(H,21,24)
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)NCCO)c1ccc(nc1)OC

Properties:
Formula:C20H25N5O4Atoms:29
Molecular Weight:399.444Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:1.7659
Targets:
Synonyms:
CHEBI:680146
CHEMBL585327
CID 11992527
CID11992527