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Drug Details

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Name:CHEMBL327772
PubChem ID:10393352
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H37N7O6S/c1-7-14-39-20-9-8-18(40(37,38)32-12-10-31(11-13-32)25(35)29(4)5)15-19(20)22-27-21-23(28-22)33(16-17(2)3)26(36)30(6)24(21)34/h8-9,15,17H,7,10-14,16H2,1-6H3,(H,27,28)
SMILES:CCCOc1ccc(cc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C)S(=O)(=O)N1CCN(CC1)C(=O)N(C)C

Properties:
Formula:C26H37N7O6SAtoms:40
Molecular Weight:575.68Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:1
logP:2.4796
Targets:
Synonyms:
CHEBI:240261
CHEMBL327772
CID 10393352
CID10393352