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Name:CHEMBL551964
PubChem ID:44192200
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25N5O2/c1-18-2-5-22-24(29-18)7-8-25-27(22)34-21(17-33-25)16-31-10-12-32(13-11-31)26-9-4-20-14-19(15-28)3-6-23(20)30-26/h2-9,14,21H,10-13,16-17H2,1H3/t21-/m0/s1
SMILES:N#Cc1ccc2c(c1)ccc(n2)N1CCN(CC1)C[C@H]1COc2c(O1)c1ccc(nc1cc2)C

Properties:
Formula:C27H25N5O2Atoms:34
Molecular Weight:451.52Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:0
logP:3.92798
Targets:
Synonyms:
CHEBI:665343
CHEMBL551964