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Name:CHEMBL440964
PubChem ID:44425567
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N4O3/c1-18-14-21(20-8-10-23(36-2)11-9-20)16-25-27(18)33-28(32-25)26-24(12-13-30-29(26)35)31-22(17-34)15-19-6-4-3-5-7-19/h3-14,16,22,31-34H,15,17H2,1-2H3/b28-26+/t22-/m0/s1
SMILES:OC[C@@H](NC1=CC=NC(=O)/C/1=c\1/[nH]c2c([nH]1)cc(cc2C)c1ccc(cc1)OC)Cc1ccccc1

Properties:
Formula:C29H28N4O3Atoms:36
Molecular Weight:480.558Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:4
logP:3.4264
Targets:
Synonyms:
CHEBI:483736
CHEMBL440964