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Name:CHEMBL213930
PubChem ID:10184761
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33N5OS/c1-20(2)16-25(27(34)30-11-10-29)23-8-4-6-21(17-23)22-7-5-9-24(18-22)26-19-35-28(31-26)33-14-12-32(3)13-15-33/h4-9,17-20,25H,11-16H2,1-3H3,(H,30,34)
SMILES:N#CCNC(=O)C(c1cccc(c1)c1cccc(c1)c1csc(n1)N1CCN(CC1)C)CC(C)C

Properties:
Formula:C28H33N5OSAtoms:35
Molecular Weight:487.66Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.39218
Targets:
Synonyms:
CHEBI:455970
CHEMBL213930
CID 10184761
CID10184761