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Drug Details

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Name:CHEMBL130253
PubChem ID:44353465
Pathway:-
InChI:InChI=1S/C32H49F3N4O8S/c1-19(2)27(28(42)32(33,34)35)37-29(43)24-8-6-12-39(24)30(44)23(7-4-5-11-36-25(40)9-10-26(41)47-3)38-48(45,46)31-16-20-13-21(17-31)15-22(14-20)18-31/h19-24,27,38H,4-18H2,1-3H3,(H,36,40)(H,37,43)/t20?,21?,22?,23-,24-,27-,31?/m0/s1
SMILES:COC(=O)CCC(=O)NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C)NS(=O)(=O)C12CC3CC(C2)CC(C1)C3

Properties:
Formula:C32H49F3N4O8SAtoms:48
Molecular Weight:706.814Rotatable Bonds:21
H-bond Acceptors:12H-bond Donors:3
logP:4.9375
Targets:
Synonyms:
CHEBI:317438
CHEMBL130253