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Name:1-ALLYL-3-BUTYL-8-(N-ACETYL-4-AMINOBENZYL)-XANTHINE
PubChem ID:447076
Pathway:Show KEGG pathways
InChI:InChI=1/C21H25N5O3/c1-4-6-12-25-19-18(20(28)26(11-5-2)21(25)29)23-17(24-19)13-15-7-9-16(10-8-15)22-14(3)27/h5,7-10H,2,4,6,11-13H2,1,3H3,(H,22,27)(H,23,24)/f/h22-23H
SMILES:CCCCn1c2c(c(n(CC=C)c1=O)=O)[nH]c(Cc1ccc(cc1)NC(C)=O)n2

Properties:
Formula:C21H25N5O3Atoms:29
Molecular Weight:395.455Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:2.4946
Targets:
Synonyms:
1-ALLYL-3-BUTYL-8-(N-ACETYL-4-AMINOBENZYL)-XANTHINE
1m51
AC1L9KFM
CHEBI:297975
CHEMBL120293
CID447076
DB03267
N-[4-(1-ALLYL-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL)-PHENYL]-ACETAMIDE
N-[4-[(3-butyl-2,6-dioxo-1-prop-2-enyl-7H-purin-8-yl)methyl]phenyl]acetami
TSX