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Name:CHEMBL338748
PubChem ID:44349356
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27N5O3/c33-26(22-7-4-15-28-17-22)18-29-16-14-20-10-12-23(13-11-20)30-27(19-32(34)35)31-25-9-3-6-21-5-1-2-8-24(21)25/h1-13,15,17,19,26,29-31,33H,14,16,18H2/b27-19+/t26-/m0/s1
SMILES:[O-][N+](=O)/C=C(/Nc1cccc2c1cccc2)\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:306242
CHEMBL338748