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Drug Details

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Name:CHEMBL515251
PubChem ID:44571175
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33ClN4O6S/c1-3-21-23(20(33)16-38-21)31-26(35)19(15-27(2)12-4-5-13-27)30-25(34)17-8-10-18(11-9-17)32-39(36,37)22-7-6-14-29-24(22)28/h6-11,14,19,21,23,32H,3-5,12-13,15-16H2,1-2H3,(H,30,34)(H,31,35)/t19-,21-,23+/m0/s1
SMILES:CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(cc1)NS(=O)(=O)c1cccnc1Cl

Properties:
Formula:C27H33ClN4O6SAtoms:39
Molecular Weight:577.092Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:3
logP:5.4029
Targets:
Synonyms:
CHEBI:574501
CHEMBL515251