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Name:CHEMBL1078492
PubChem ID:45102707
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N5O2S2/c29-32(30,23-7-6-22(31-23)21-3-1-2-11-24-21)27-19-5-4-17-9-13-28(14-10-18(17)15-19)16-20-8-12-25-26-20/h1-8,11-12,15,27H,9-10,13-14,16H2,(H,25,26)
SMILES:O=S(=O)(c1ccc(s1)c1ccccn1)Nc1ccc2c(c1)CCN(CC2)Cc1ccn[nH]1

Properties:
Formula:C23H23N5O2S2Atoms:32
Molecular Weight:465.591Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:5.0265
Targets:
Synonyms:
CHEBI:717405
CHEMBL1078492