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Drug Details

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Name:CHEMBL247947
PubChem ID:44441032
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28N6O2S/c1-3-13-34-14-12-23(26-31-28(37)33-32-26)25(16-34)30-27(35)19-8-10-21(11-9-19)36-17-20-15-18(2)29-24-7-5-4-6-22(20)24/h1,4-11,15,23,25H,12-14,16-17H2,2H3,(H,30,35)(H2,31,32,33,37)/t23?,25-/m1/s1
SMILES:C#CCN1CC[C@@H]([C@@H](C1)NC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2)c1[nH][nH]c(=S)n1

Properties:
Formula:C28H28N6O2SAtoms:37
Molecular Weight:512.626Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.4528
Targets:
Synonyms:
CHEBI:512252
CHEMBL247947