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Name:CHEMBL1084137
PubChem ID:46881651
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N4O2S/c31-24(21-7-4-13-27-16-21)17-28-14-12-19-8-10-22(11-9-19)29-25(32)15-26-30-23(18-33-26)20-5-2-1-3-6-20/h1-11,13,16,18,24,28,31H,12,14-15,17H2,(H,29,32)/t24-/m0/s1
SMILES:O=C(Cc1scc(n1)c1ccccc1)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C26H26N4O2SAtoms:33
Molecular Weight:458.575Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:4.7159
Targets:
Synonyms:
CHEBI:715868
CHEMBL1084137