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Name:CHEMBL92426
PubChem ID:44327049
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H37ClN6OS/c1-24-19-30-33(45-18-17-29-14-11-27(22-39-29)26-7-5-4-6-8-26)16-15-31-35(30)36(46-24)32(20-37(2,3)21-34-40-42-43-41-34)44(31)23-25-9-12-28(38)13-10-25/h4-16,22,24H,17-21,23H2,1-3H3,(H,40,41,42,43)
SMILES:CC1Cc2c(OCCc3ccc(cn3)c3ccccc3)ccc3c2c(S1)c(CC(Cc1n[nH]nn1)(C)C)n3Cc1ccc(cc1)Cl

Properties:
Formula:C37H37ClN6OSAtoms:46
Molecular Weight:649.247Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:8.3877
Targets:
Synonyms:
CHEBI:253834
CHEMBL92426