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Drug Details

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Name:CHEMBL319478
PubChem ID:44326825
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H33ClN2O4S/c1-22-17-28-31(42-21-27-14-11-25(19-37-27)24-7-5-4-6-8-24)16-15-29-32(28)33(43(22)41)30(18-35(2,3)34(39)40)38(29)20-23-9-12-26(36)13-10-23/h4-16,19,22H,17-18,20-21H2,1-3H3,(H,39,40)/t22-,43?/m1/s1
SMILES:Clc1ccc(cc1)Cn1c(CC(C(=O)O)(C)C)c2c3c1ccc(c3C[C@H](S2=O)C)OCc1ccc(cn1)c1ccccc1

Properties:
Formula:C35H33ClN2O4SAtoms:43
Molecular Weight:613.166Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:8.5552
Targets:
Synonyms:
CHEBI:253321
CHEMBL319478