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Name:CHEMBL504620
PubChem ID:24859652
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34N6O4S/c1-4-9-25-28-29(35(3)34-25)31(38)33-30(32-28)24-20-22(14-15-27(24)41-5-2)42(39,40)37-18-16-36(17-19-37)26-13-8-11-21-10-6-7-12-23(21)26/h6-8,10-15,20H,4-5,9,16-19H2,1-3H3,(H,32,33,38)
SMILES:CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)c1cccc2c1cccc2)C

Properties:
Formula:C31H34N6O4SAtoms:42
Molecular Weight:586.704Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:5.4226
Targets:
Synonyms:
CHEBI:588149
CHEMBL504620