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Name:CHEMBL123745
PubChem ID:10282871
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H44N8OS/c1-2-3-4-5-6-7-10-32-25-46-36(43-32)44-21-18-28-22-31(15-16-33(28)44)42-35(40-26-37)41-30-13-11-27(12-14-30)17-20-39-24-34(45)29-9-8-19-38-23-29/h8-9,11-16,19,22-23,25,34,39,45H,2-7,10,17-18,20-21,24H2,1H3,(H2,40,41,42)/t34-/m0/s1
SMILES:CCCCCCCCc1csc(n1)N1CCc2c1ccc(c2)N/C(=N/c1ccc(cc1)CCNC[C@@H](c1cccnc1)O)/NC#N

Properties:
Formula:C36H44N8OSAtoms:46
Molecular Weight:636.853Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:4
logP:8.09108
Targets:
Synonyms:
CHEBI:306889
CHEMBL123745
CID 10282871
CID10282871