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Name:CHEMBL425161
PubChem ID:44392457
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O4S/c1-4-5-12-25-20-9-6-8-18(14-20)22(28)16-26-17(2)13-19-15-27-24-21(19)10-7-11-23(24)31-32(3,29)30/h4-11,14-15,17,22,25-28H,12-13,16H2,1-3H3/b5-4+/t17-,22+/m1/s1
SMILES:C/C=C/CNc1cccc(c1)[C@H](CN[C@@H](Cc1c[nH]c2c1cccc2OS(=O)(=O)C)C)O

Properties:
Formula:C24H31N3O4SAtoms:32
Molecular Weight:457.586Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:4
logP:5.2932
Targets:
Synonyms:
CHEBI:405604
CHEMBL425161