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Name:CHEMBL74263
PubChem ID:10391310
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N5O4/c1-32-23-11-10-19(28(12-13-28)33(20-4-2-3-5-20)24(34)16-25(35)36)15-21(23)31-22(27(32)37)14-17-6-8-18(9-7-17)26(29)30/h6-11,15,20H,2-5,12-14,16H2,1H3,(H3,29,30)(H,35,36)
SMILES:OC(=O)CC(=O)N(C1(CC1)c1ccc2c(c1)nc(c(=O)n2C)Cc1ccc(cc1)C(=N)N)C1CCCC1

Properties:
Formula:C28H31N5O4Atoms:37
Molecular Weight:501.577Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:3.8434
Targets:
Synonyms:
CHEBI:219120
CHEMBL74263
CID 10391310
CID10391310