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Drug Details

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Name:CHEMBL410702
PubChem ID:44349357
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27N5O3/c33-26(23-6-3-14-28-17-23)18-29-15-13-20-7-10-24(11-8-20)30-27(19-32(34)35)31-25-12-9-21-4-1-2-5-22(21)16-25/h1-12,14,16-17,19,26,29-31,33H,13,15,18H2/b27-19+/t26-/m0/s1
SMILES:[O-][N+](=O)/C=C(/Nc1ccc2c(c1)cccc2)\Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C27H27N5O3Atoms:35
Molecular Weight:469.535Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:4
logP:5.7602
Targets:
Synonyms:
CHEBI:306244
CHEMBL410702