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Name:CHEMBL87202
PubChem ID:44321112
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N6O5S/c1-6-13-35-19-8-7-17(36(33,34)29-11-9-27(4)10-12-29)14-18(19)21-25-20-22(26-21)30(15-16(2)3)24(32)28(5)23(20)31/h7-8,14,16H,6,9-13,15H2,1-5H3,(H,25,26)
SMILES:CCCOc1ccc(cc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C24H34N6O5SAtoms:36
Molecular Weight:518.629Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:2.4278
Targets:
Synonyms:
CHEBI:240519
CHEMBL87202