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Name:CHEMBL495729
PubChem ID:10479082
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27N5O2/c1-17-6-8-22(29-26(33)20-10-11-28-25(15-20)32-12-4-5-13-32)16-24(17)23-9-7-21(14-18(23)2)27-31-30-19(3)34-27/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,29,33)
SMILES:Cc1nnc(o1)c1ccc(c(c1)C)c1cc(ccc1C)NC(=O)c1ccnc(c1)N1CCCC1

Properties:
Formula:C27H27N5O2Atoms:34
Molecular Weight:453.536Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:5.7143
Targets:
Synonyms:
CHEBI:593463
CHEMBL495729
CID 10479082
CID10479082