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Name:CHEMBL469382
PubChem ID:11772954
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O2/c26-6-8-27-7-5-21-19-11-17-18(12-22-19)23-13-24-20(17)25-16-9-14-3-1-2-4-15(14)10-16/h1-4,11-13,16,26H,5-10H2,(H,21,22)(H,23,24,25)
SMILES:OCCOCCNc1ncc2c(c1)c(ncn2)NC1Cc2c(C1)cccc2

Properties:
Formula:C20H23N5O2Atoms:27
Molecular Weight:365.429Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:2.1709
Targets:
Synonyms:
CHEBI:621321
CHEMBL469382
CID 11772954
CID11772954