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Name:CHEMBL212879
PubChem ID:44414978
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H39N5OS/c1-22(2)18-27(29(37)33-13-12-32)25-10-6-8-23(19-25)24-9-7-11-26(20-24)28-21-38-30(34-28)35-14-16-36(17-15-35)31(3,4)5/h6-11,19-22,27H,13-18H2,1-5H3,(H,33,37)/t27-/m1/s1
SMILES:N#CCNC(=O)[C@@H](c1cccc(c1)c1cccc(c1)c1csc(n1)N1CCN(CC1)C(C)(C)C)CC(C)C

Properties:
Formula:C31H39N5OSAtoms:38
Molecular Weight:529.739Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:6.56088
Targets:
Synonyms:
CHEBI:455844
CHEMBL212879