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Name:CHEMBL551906
PubChem ID:44219665
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H23BrClN3/c30-21-11-12-25-23(17-21)22-14-16-34(26-13-15-32-29(31)27(26)28(22)33-25)18-24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-13,15,17,24,33H,14,16,18H2
SMILES:Brc1ccc2c(c1)c1CCN(c3c(c1[nH]2)c(Cl)ncc3)CC(c1ccccc1)c1ccccc1

Properties:
Formula:C29H23BrClN3Atoms:34
Molecular Weight:528.87Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:7.9054
Targets:
Synonyms:
CHEBI:663497
CHEMBL551906