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Name:CHEMBL556596
PubChem ID:45268038
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19BrClN3/c1-14(15-5-3-2-4-6-15)28-12-10-17-18-13-16(24)7-8-19(18)27-22(17)21-20(28)9-11-26-23(21)25/h2-9,11,13-14,27H,10,12H2,1H3/t14-/m0/s1
SMILES:Brc1ccc2c(c1)c1CCN(c3c(c1[nH]2)c(Cl)ncc3)[C@H](c1ccccc1)C

Properties:
Formula:C23H19BrClN3Atoms:28
Molecular Weight:452.774Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:6.8345
Targets:
Synonyms:
CHEBI:656495
CHEMBL556596