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Name:CHEMBL276819
PubChem ID:19385674
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H39Br2N3O5/c1-8-11-21-14-20(17-38-25(10-3)37-27-18(4)13-19(5)36-32(27)38)15-22(12-9-2)28(21)43-29(33(39)40)23-16-24(34)30(41-6)31(42-7)26(23)35/h13-16,29H,8-12,17H2,1-7H3,(H,39,40)
SMILES:CCCc1cc(cc(c1OC(c1cc(Br)c(c(c1Br)OC)OC)C(=O)O)CCC)Cn1c(CC)nc2c1nc(C)cc2C

Properties:
Formula:C33H39Br2N3O5Atoms:43
Molecular Weight:717.488Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:8.3107
Targets:
Synonyms:
CHEBI:116687
CHEMBL276819