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Drug Details

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Name:3emg
PubChem ID:25113172
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O2S/c1-11-7-12(2)9-15(8-11)24-20-21-6-5-16(25-20)19-23-14(4)17(28-19)18(27)22-13(3)10-26/h5-9,13,26H,10H2,1-4H3,(H,22,27)(H,21,24,25)/t13-/m0/s1
SMILES:OC[C@@H](NC(=O)c1sc(nc1C)c1ccnc(n1)Nc1cc(C)cc(c1)C)C

Properties:
Formula:C20H23N5O2SAtoms:28
Molecular Weight:397.494Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.8434
Targets:
Synonyms:
3emg
CHEBI:617159
CHEMBL512172
DB07194