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Name:CHEMBL1080279
PubChem ID:44634494
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N5O2S/c1-27(2)9-10-28(15-16-5-4-6-19(11-16)30-3)23(29)22-26-20-8-7-17(12-21(20)31-22)18-13-24-25-14-18/h4-8,11-14H,9-10,15H2,1-3H3,(H,24,25)
SMILES:COc1cccc(c1)CN(C(=O)c1nc2c(s1)cc(cc2)c1c[nH]nc1)CCN(C)C

Properties:
Formula:C23H25N5O2SAtoms:31
Molecular Weight:435.542Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.899
Targets:
Synonyms:
CHEBI:712190
CHEMBL1080279
SR-6494