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Name:CHEMBL275605
PubChem ID:9912816
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N5O4/c1-3-14-30-24-22(25(33)31(15-4-2)26(30)34)28-23(29-24)19-10-12-20(13-11-19)35-17-21(32)27-16-18-8-6-5-7-9-18/h5-13H,3-4,14-17H2,1-2H3,(H,27,32)(H,28,29)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1ccc(cc1)OCC(=O)NCc1ccccc1

Properties:
Formula:C26H29N5O4Atoms:35
Molecular Weight:475.54Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:3.4594
Targets:
Synonyms:
CHEBI:118809
CHEMBL275605
CID9912816
N-benzyl-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide