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Name:CHEMBL198316
PubChem ID:44404945
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O4S/c27-22(21(31)13-15-7-2-1-3-8-15)25-18-14-16-9-4-5-10-17(16)19-11-6-12-20(24(29)30)26(19)23(18)28/h1-5,7-10,18-21,31H,6,11-14H2,(H,25,27)(H,29,30)/t18-,19?,20+,21+/m0/s1
SMILES:O=C([C@@H](Cc1ccccc1)S)N[C@H]1Cc2ccccc2C2N(C1=O)[C@H](CCC2)C(=O)O

Properties:
Formula:C24H26N2O4SAtoms:31
Molecular Weight:438.539Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:3.1042
Targets:
Synonyms:
CHEBI:431236
CHEMBL198316