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Name:CHEMBL230205
PubChem ID:44425565
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26N4O2/c1-18-14-21(20-10-6-3-7-11-20)16-24-26(18)32-27(31-24)25-23(12-13-29-28(25)34)30-22(17-33)15-19-8-4-2-5-9-19/h2-14,16,22,30-33H,15,17H2,1H3/b27-25+/t22-/m0/s1
SMILES:OC[C@@H](NC1=CC=NC(=O)/C/1=c\1/[nH]c2c([nH]1)cc(cc2C)c1ccccc1)Cc1ccccc1

Properties:
Formula:C28H26N4O2Atoms:34
Molecular Weight:450.532Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:4
logP:3.4178
Targets:
Synonyms:
CHEBI:483734
CHEMBL230205