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Name:CHEMBL185836
PubChem ID:44396532
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O3S2/c1-16(12-18-14-25-21-9-3-2-8-20(18)21)24-15-22(27)17-6-4-7-19(13-17)26-31(28,29)23-10-5-11-30-23/h2-11,13-14,16,22,24-27H,12,15H2,1H3/t16-,22+/m1/s1
SMILES:C[C@H](Cc1c[nH]c2c1cccc2)NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O

Properties:
Formula:C23H25N3O3S2Atoms:31
Molecular Weight:455.593Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:4
logP:5.8291
Targets:
Synonyms:
CHEBI:413022
CHEMBL185836