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Name:CHEMBL564679
PubChem ID:45268916
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19BrClN3O/c24-15-3-6-19-18(13-15)17-9-12-28(11-8-14-1-4-16(29)5-2-14)20-7-10-26-23(25)21(20)22(17)27-19/h1-7,10,13,27,29H,8-9,11-12H2
SMILES:Oc1ccc(cc1)CCN1CCc2c(c3c1ccnc3Cl)[nH]c1c2cc(Br)cc1

Properties:
Formula:C23H19BrClN3OAtoms:29
Molecular Weight:468.773Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:6.0216
Targets:
Synonyms:
CHEBI:658215
CHEMBL564679