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Name:CHEMBL497799
PubChem ID:24739554
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34BrN3O/c31-27-14-12-24(13-15-27)22-33-20-16-26(17-21-33)30(25-8-3-1-4-9-25)18-7-19-34(23-30)29(35)32-28-10-5-2-6-11-28/h1-6,8-15,26H,7,16-23H2,(H,32,35)
SMILES:Brc1ccc(cc1)CN1CCC(CC1)C1(CCCN(C1)C(=O)Nc1ccccc1)c1ccccc1

Properties:
Formula:C30H34BrN3OAtoms:35
Molecular Weight:532.514Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:6.8758
Targets:
Synonyms:
CHEBI:594523
CHEMBL497799