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Name:CHEMBL341784
PubChem ID:44360261
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N2O5S2/c1-21(2)19(20(24)22-25)23(18(13-14-29-21)15-7-5-4-6-8-15)30(26,27)17-11-9-16(28-3)10-12-17/h4-12,18-19,25H,13-14H2,1-3H3,(H,22,24)/t18?,19-/m0/s1
SMILES:ONC(=O)[C@@H]1N(C(CCSC1(C)C)c1ccccc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C21H26N2O5S2Atoms:30
Molecular Weight:450.572Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:4.6263
Targets:
Synonyms:
CHEBI:333293
CHEMBL341784