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Name:CHEMBL298373
PubChem ID:10458226
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H32N2O2/c1-32(2)16-17-33(3,4)26-19-28-27(18-25(26)32)34-29(21-10-12-22(13-11-21)31(36)37)24-15-14-20-8-6-7-9-23(20)30(24)35(28)5/h6-15,18-19H,16-17H2,1-5H3,(H,36,37)
SMILES:CN1c2cc3c(cc2N=C(c2c1c1ccccc1cc2)c1ccc(cc1)C(=O)O)C(C)(C)CCC3(C)C

Properties:
Formula:C33H32N2O2Atoms:37
Molecular Weight:488.619Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:7.638
Targets:
Synonyms:
CHEBI:172436
CHEMBL298373
CID 10458226
CID10458226