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Name:CHEMBL211737
PubChem ID:44414977
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31N5OS/c1-19(2)16-24(26(33)30-11-10-28)23-5-3-4-22(17-23)20-6-8-21(9-7-20)25-18-34-27(31-25)32-14-12-29-13-15-32/h3-9,17-19,24,29H,11-16H2,1-2H3,(H,30,33)
SMILES:N#CCNC(=O)C(c1cccc(c1)c1ccc(cc1)c1csc(n1)N1CCNCC1)CC(C)C

Properties:
Formula:C27H31N5OSAtoms:34
Molecular Weight:473.633Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:5.44088
Targets:
Synonyms:
CHEBI:455843
CHEMBL211737