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Drug Details

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Name:CHEMBL514336
PubChem ID:44563405
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H31N5O5S/c1-13(2)9-14(11-19(27)25-26-32(4,30)31)20(28)24-18(21(29)22-3)10-15-12-23-17-8-6-5-7-16(15)17/h5-8,12-14,18,23,26H,9-11H2,1-4H3,(H,22,29)(H,24,28)(H,25,27)/t14-,18+/m1/s1
SMILES:CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](CC(=O)NNS(=O)(=O)C)CC(C)C

Properties:
Formula:C21H31N5O5SAtoms:32
Molecular Weight:465.566Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:5
logP:3.2184
Targets:
Synonyms:
CHEBI:553715
CHEMBL514336