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Name:Apyramide
PubChem ID:50204
Pathway:-
InChI:InChI=1/C27H23ClN2O5/c1-16-23(15-26(32)35-21-10-8-20(9-11-21)29-17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)18-4-6-19(28)7-5-18/h4-14H,15H2,1-3H3,(H,29,31)/f/h29H
SMILES:Cc1c(CC(=O)Oc2ccc(cc2)NC(C)=O)c2cc(ccc2n1C(c1ccc(cc1)Cl)=O)OC

Properties:
Formula:C27H23ClN2O5Atoms:35
Molecular Weight:490.935Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:5.4797
Targets:
Synonyms:
(p-Chlorobenzoyl-1 methyl-2 methoxy-5)-indole-3 acetate de
(p-Chlorobenzoyl-1 methyl-2 methoxy-5)-indole-3 acetate de p-acetamidophenol [French]
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester
1-(p-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-p-acetamidophenol acetate
1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 4-(ACETYLAMINO
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino)phenyl ester
4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
68483-33-0
Apyramide
EINECS 270-913-9
LS-82112
R025