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Name:CHEMBL284258
PubChem ID:44280801
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N4O4/c1-2-10-30-11-9-18(14-30)31-15-25(33)32-22(28(31)34)13-20-19-5-3-4-6-21(19)29-26(20)27(32)17-7-8-23-24(12-17)36-16-35-23/h3-8,12,18,22,27,29H,2,9-11,13-16H2,1H3/t18-,22?,27-/m1/s1
SMILES:CCCN1CC[C@H](C1)N1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2

Properties:
Formula:C28H30N4O4Atoms:36
Molecular Weight:486.562Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:2.8795
Targets:
Synonyms:
CHEBI:145370
CHEMBL284258