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Drug Details

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Name:CHEMBL159162
PubChem ID:10029172
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N5O7S/c1-33-22(30)34-13-18(27-35(31,32)14-16-5-3-2-4-6-16)21(29)26-12-19(28)25-11-15-7-9-17(10-8-15)20(23)24/h2-10,18,27H,11-14H2,1H3,(H3,23,24)(H,25,28)(H,26,29)/t18-/m1/s1
SMILES:COC(=O)OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)NS(=O)(=O)Cc1ccccc1

Properties:
Formula:C22H27N5O7SAtoms:35
Molecular Weight:505.544Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:5
logP:3.0278
Targets:
Synonyms:
CHEBI:364279
CHEMBL159162
CID 10029172
CID10029172