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Name:CHEMBL1271480
PubChem ID:50899556
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N5O3/c29-22-6-3-18(13-24-22)21-15-26-28-16-19(14-25-23(21)28)17-1-4-20(5-2-17)31-12-9-27-7-10-30-11-8-27/h1-6,13-16H,7-12H2,(H,24,29)
SMILES:O=c1ccc(c[nH]1)c1cnn2c1ncc(c2)c1ccc(cc1)OCCN1CCOCC1

Properties:
Formula:C23H23N5O3Atoms:31
Molecular Weight:417.46Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:2.4005
Targets:
Synonyms:
CHEBI:810733
CHEMBL1271480