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Name:CHEMBL275149
PubChem ID:9850900
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H35N5O4/c1-3-19-37-31-29(32(40)38(20-4-2)33(37)41)34-30(35-31)26-15-17-27(18-16-26)42-23-28(39)36(21-24-11-7-5-8-12-24)22-25-13-9-6-10-14-25/h5-18H,3-4,19-23H2,1-2H3,(H,34,35)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1ccc(cc1)OCC(=O)N(Cc1ccccc1)Cc1ccccc1

Properties:
Formula:C33H35N5O4Atoms:42
Molecular Weight:565.662Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:4.9811
Targets:
Synonyms:
CHEBI:118817
CHEMBL275149
CID9850900
N,N-dibenzyl-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide