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Name:CHEMBL76068
PubChem ID:10256448
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N6O5/c1-33-21-9-8-18(14-19(21)32-20(26(33)38)13-16-4-6-17(7-5-16)24(29)30)28(10-11-28)27(39)34-12-2-3-22(34)25(37)31-15-23(35)36/h4-9,14,22H,2-3,10-13,15H2,1H3,(H3,29,30)(H,31,37)(H,35,36)
SMILES:OC(=O)CNC(=O)C1CCCN1C(=O)C1(CC1)c1ccc2c(c1)nc(c(=O)n2C)Cc1ccc(cc1)C(=N)N

Properties:
Formula:C28H30N6O5Atoms:39
Molecular Weight:530.575Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:4
logP:2.1606
Targets:
Synonyms:
CHEBI:219077
CHEMBL76068
CID 10256448
CID10256448