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Name:CHEBI:651216
PubChem ID:44310450
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H26BrN3O6.2ClH/c1-38-25-14-18(15-26(39-2)28(25)32)27-23-12-11-22(41-17-20-6-4-5-13-34-20)16-24(23)30(36)35(29(27)31(37)40-3)21-9-7-19(33)8-10-21;;/h4-16H,17,33H2,1-3H3;2*1H/p-2
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)Br)c2ccc(cc2c(=O)n1c1ccc(cc1)N)OCc1ccccn1.[Cl-].[Cl-]

Properties:
Formula:C31H26BrCl2N3O6Atoms:43
Molecular Weight:687.365Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:0.3694
Targets:
Synonyms:
CHEBI:651216