Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL495075
PubChem ID:24893978
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26BrCl2N3O2/c24-19-11-15(1-4-22(19)31-18-5-8-27-9-6-18)13-29-10-7-17(14-29)28-23(30)16-2-3-20(25)21(26)12-16/h1-4,11-12,17-18,27H,5-10,13-14H2,(H,28,30)/t17-/m0/s1
SMILES:Brc1cc(ccc1OC1CCNCC1)CN1CC[C@@H](C1)NC(=O)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C23H26BrCl2N3O2Atoms:31
Molecular Weight:527.281Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:5.5486
Targets:
Synonyms:
CHEBI:568871
CHEMBL495075