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Name:CHEMBL1080995
PubChem ID:45375866
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N6O2S/c1-20-25-11-12-31-28(25)10-9-27(20)33-29-23(18-30)19-32-21(2)26(29)8-7-22-5-4-6-24(17-22)38(36,37)35-15-13-34(3)14-16-35/h4-12,17,19,31H,13-16H2,1-3H3,(H,32,33)/b8-7+
SMILES:N#Cc1cnc(c(c1Nc1ccc2c(c1C)cc[nH]2)/C=C/c1cccc(c1)S(=O)(=O)N1CCN(CC1)C)C

Properties:
Formula:C29H30N6O2SAtoms:38
Molecular Weight:526.653Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.93108
Targets:
Synonyms:
CHEBI:711833
CHEMBL1080995