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Drug Details

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Name:CID 10232796
PubChem ID:10483999
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33FN8O4S/c1-4-13-43-24-10-9-21(44(41,42)39-12-11-20(17-39)38(2)3)14-22(24)27-34-26-23-16-33-37-28(23)35-29(25(26)30(40)36-27)32-15-18-5-7-19(31)8-6-18/h5-10,14,16,20,32H,4,11-13,15,17H2,1-3H3,(H2,33,35,37)/t20-/m1/s1
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)c1c[nH][nH]c1nc2NCc1ccc(cc1)F)S(=O)(=O)N1CC[C@H](C1)N(C)C

Properties:
Formula:C30H33FN8O4SAtoms:44
Molecular Weight:620.698Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:4.8177
Targets:
Synonyms:
CHEBI:230433
CHEMBL80004
CID 10232796
CID10483999