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Name:CHEMBL516209
PubChem ID:42639651
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N3O4S.2ClH/c1-19(2)15-24-16-22(10-11-25(24)27(32)30-35(3,33)34)21-8-6-20(7-9-21)12-14-29-18-26(31)23-5-4-13-28-17-23;;/h4-11,13,16-17,19,26,29,31H,12,14-15,18H2,1-3H3,(H,30,32);2*1H/t26-;;/m0../s1
SMILES:CC(Cc1cc(ccc1C(=O)NS(=O)(=O)C)c1ccc(cc1)CCNC[C@@H](c1cccnc1)O)C.Cl.Cl

Properties:
Formula:C27H35Cl2N3O4SAtoms:37
Molecular Weight:568.555Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:5
logP:6.9688
Targets:
Synonyms:
CHEBI:620038
CHEMBL516209