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Drug Details

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Name:CHEMBL502674
PubChem ID:44563493
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H40BrN5O5S/c1-24(2)21-28(22-35(45)43-44-50(48,49)30-19-15-26(16-20-30)25-13-17-29(39)18-14-25)37(46)42-34(38(47)40-3)23-32-31-11-7-8-12-33(31)41-36(32)27-9-5-4-6-10-27/h4-20,24,28,34,41,44H,21-23H2,1-3H3,(H,40,47)(H,42,46)(H,43,45)/t28-,34+/m1/s1
SMILES:CNC(=O)[C@H](Cc1c([nH]c2c1cccc2)c1ccccc1)NC(=O)[C@@H](CC(=O)NNS(=O)(=O)c1ccc(cc1)c1ccc(cc1)Br)CC(C)C

Properties:
Formula:C38H40BrN5O5SAtoms:50
Molecular Weight:758.724Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:5
logP:8.7442
Targets:
Synonyms:
CHEBI:553894
CHEMBL502674