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Name:CHEMBL190070
PubChem ID:44397924
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N6OS/c1-19-9-8-11-21-22(17-31-25(19)21)26(36)29(2,3)18-37-28-34-33-27(35(28)16-7-6-15-30)24-14-13-20-10-4-5-12-23(20)32-24/h4-5,8-14,17,31H,6-7,15-16,18,30H2,1-3H3
SMILES:NCCCCn1c(nnc1c1ccc2c(n1)cccc2)SCC(C(=O)c1c[nH]c2c1cccc2C)(C)C

Properties:
Formula:C29H32N6OSAtoms:37
Molecular Weight:512.669Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:6.7234
Targets:
Synonyms:
CHEBI:415998
CHEMBL190070