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Name:CHEMBL81812
PubChem ID:44327050
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H37ClN6S/c1-24-19-31-27(11-16-30-17-12-28(22-39-30)26-7-5-4-6-8-26)13-18-32-35(31)36(45-24)33(20-37(2,3)21-34-40-42-43-41-34)44(32)23-25-9-14-29(38)15-10-25/h4-10,12-15,17-18,22,24H,11,16,19-21,23H2,1-3H3,(H,40,41,42,43)
SMILES:CC1Cc2c(CCc3ccc(cn3)c3ccccc3)ccc3c2c(S1)c(CC(Cc1n[nH]nn1)(C)C)n3Cc1ccc(cc1)Cl

Properties:
Formula:C37H37ClN6SAtoms:45
Molecular Weight:633.248Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:8.5514
Targets:
Synonyms:
CHEBI:253835
CHEMBL81812