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Name:AC1MQ5OM
PubChem ID:3446426
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H28N4O4/c1-33(2)13-15-35-29(37)21-9-5-17-19-7-11-23-28-24(32(40)36(31(23)39)16-14-34(3)4)12-8-20(26(19)28)18-6-10-22(30(35)38)27(21)25(17)18/h5-12H,13-16H2,1-4H3
SMILES:CN(CCn1c(=O)c2ccc3c4c2c(c1=O)ccc4c1c2c3ccc3c2c(cc1)c(=O)n(c3=O)CCN(C)C)C

Properties:
Formula:C32H28N4O4Atoms:40
Molecular Weight:532.589Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:3.0862
Targets:
Synonyms:
AC1MQ5OM
AKOS002793727
CHEBI:475421
CHEMBL225001
CID 3446426
CID3446426