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Name:CHEMBL444046
PubChem ID:44297037
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N7O5S/c1-4-6-16-18-19(27(3)26-16)21(30)25-20(24-18)15-13-14(7-8-17(15)34-5-2)35(32,33)29-11-9-28(10-12-29)22(23)31/h7-8,13H,4-6,9-12H2,1-3H3,(H2,23,31)(H,24,25,30)
SMILES:CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)C(=O)N)C

Properties:
Formula:C22H29N7O5SAtoms:35
Molecular Weight:503.575Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:2
logP:2.7167
Targets:
Synonyms:
CHEBI:180661
CHEMBL444046