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Name:CID 11993366
PubChem ID:11993171
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N5O4/c1-3-9-31-11-8-28-20-12-18(16-6-7-21(30-2)25-13-16)24-15-19(20)27-22(23(28)29)26-14-17-5-4-10-32-17/h6-7,12-13,15,17H,3-5,8-11,14H2,1-2H3,(H,26,27)
SMILES:CCCOCCn1c2cc(ncc2nc(c1=O)NCC1CCCO1)c1ccc(nc1)OC

Properties:
Formula:C23H29N5O4Atoms:32
Molecular Weight:439.507Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:2.9526
Targets:
Synonyms:
CHEBI:680183
CHEMBL584270
CID 11993366
CID11993171