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Name:CHEMBL1085066
PubChem ID:46831080
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N3O3S/c1-14-7-3-4-8-16(14)21-18-10-6-5-9-17(18)20(25(21,23)24)12-11-15(22)13-19-2/h3-10,15,19,22H,11-13H2,1-2H3/t15-/m0/s1
SMILES:CNC[C@H](CCN1c2ccccc2N(S1(=O)=O)c1ccccc1C)O

Properties:
Formula:C18H23N3O3SAtoms:25
Molecular Weight:361.459Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.77
Targets:
Synonyms:
CHEBI:732408
CHEMBL1085066