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Name:CHEMBL307045
PubChem ID:44311772
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H40N4O6S2/c1-6-7-16-43(39,40)34-29(36)26(13-15-42-5)33-30(37)27(35(4)31(38)25-18-21(2)17-22(3)19-25)20-23-8-10-24(11-9-23)28-12-14-32-41-28/h8-12,14,17-19,26-27H,6-7,13,15-16,20H2,1-5H3,(H,33,37)(H,34,36)/t26?,27-/m1/s1
SMILES:CCCCS(=O)(=O)NC(=O)C(NC(=O)[C@H](N(C(=O)c1cc(C)cc(c1)C)C)Cc1ccc(cc1)c1ccno1)CCSC

Properties:
Formula:C31H40N4O6S2Atoms:43
Molecular Weight:628.802Rotatable Bonds:18
H-bond Acceptors:11H-bond Donors:2
logP:5.9883
Targets:
Synonyms:
CHEBI:214741
CHEMBL307045