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Drug Details

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Name:CHEMBL339870
PubChem ID:9917430
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38F3N5O6S/c1-16(2)24(25(38)29(30,31)32)34-27(40)22-13-9-15-37(22)28(41)18(4)33-26(39)17(3)35-44(42,43)23-14-8-10-19-20(23)11-7-12-21(19)36(5)6/h7-8,10-12,14,16-18,22,24,35H,9,13,15H2,1-6H3,(H,33,39)(H,34,40)/t17-,18-,22-,24-/m0/s1
SMILES:O=C([C@@H](NS(=O)(=O)c1cccc2c1cccc2N(C)C)C)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)C

Properties:
Formula:C29H38F3N5O6SAtoms:44
Molecular Weight:641.702Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:3
logP:4.5319
Targets:
Synonyms:
CHEBI:317477
CHEMBL339870
CID 9917430
CID9917430