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Drug Details

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Name:BW A1433
PubChem ID:6439089
Pathway:Show KEGG pathways
InChI:InChI=1/C20H22N4O4/c1-3-11-23-18-16(19(27)24(12-4-2)20(23)28)21-17(22-18)14-8-5-13(6-9-14)7-10-15(25)26/h5-10H,3-4,11-12H2,1-2H3,(H,21,22)(H,25,26)/b10-7+/f/h21,25H
SMILES:CCCn1c2c(c(n(CCC)c1=O)=O)[nH]c(c1ccc(cc1)C(/[H])=C(\[H])C(O)=O)n2

Properties:
Formula:C20H22N4O4Atoms:28
Molecular Weight:382.413Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:2.4711
Targets:
Synonyms:
(E)-3-(4-(2,3,6,7-Tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenyl)-2-propenoic acid
(E)-4-(1,2,3,6-Tetrahydro-2,6-dioxo-1,3-dipropyl-9H-purin-8-yl)cinnamic
(E)-4-(1,2,3,6-Tetrahydro-2,6-dioxo-1,3-dipropyl-9H-purin-8-yl)cinnamic acid
106465-45-6
121496-66-0
2-Propenoic acid, 3-(4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenyl)-
2-Propenoic acid, 3-(4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenyl)-, (E)-
4-(1,2,3,6-Tetrahydro-2,6-dioxo-1,3-dipropyl-9H-purin-8-yl)cinnamic acid
BW A1433
BW-A1433
LS-123765
PDSP1_000308
PDSP1_000446
PDSP2_000306
PDSP2_000444