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Name:AC1L4I33
PubChem ID:157462
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N4O4/c1-25(2)11-5-13-27-21(29)15-7-9-17-20-18(10-8-16(19(15)20)22(27)30)24(32)28(23(17)31)14-6-12-26(3)4/h7-10H,5-6,11-14H2,1-4H3
SMILES:CN(CCCn1c(=O)c2ccc3c4c2c(c1=O)ccc4c(=O)n(c3=O)CCCN(C)C)C

Properties:
Formula:C24H28N4O4Atoms:32
Molecular Weight:436.504Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:0.969
Targets:
Synonyms:
AC1L4I33
CHEBI:144752
CHEMBL287201
CID 157462
CID157462