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Name:CHEMBL299639
PubChem ID:9801007
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O4S/c24-19(25)13-23-17-9-5-4-8-15(17)10-11-16(21(23)27)22-20(26)18(28)12-14-6-2-1-3-7-14/h1-9,16,18,28H,10-13H2,(H,22,26)(H,24,25)/t16-,18-/m0/s1
SMILES:OC(=O)CN1C(=O)[C@H](CCc2c1cccc2)NC(=O)[C@H](Cc1ccccc1)S

Properties:
Formula:C21H22N2O4SAtoms:28
Molecular Weight:398.475Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.5322
Targets:
Synonyms:
CHEBI:177708
CHEMBL299639
CID 9801007
CID9801007