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Drug Details

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Name:CHEMBL499426
PubChem ID:44563404
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H51N5O5S/c1-20(2)14-25(34(42)38-31(35(43)36-9)17-26-19-37-30-13-11-10-12-27(26)30)18-32(41)39-40-46(44,45)33-28(22(5)6)15-24(21(3)4)16-29(33)23(7)8/h10-13,15-16,19-23,25,31,37,40H,14,17-18H2,1-9H3,(H,36,43)(H,38,42)(H,39,41)/t25-,31+/m1/s1
SMILES:CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](CC(=O)NNS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)CC(C)C

Properties:
Formula:C35H51N5O5SAtoms:46
Molecular Weight:653.875Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:5
logP:8.0179
Targets:
Synonyms:
CHEBI:553714
CHEMBL499426