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Name:CHEMBL30980
PubChem ID:44280345
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36N4O4/c1-18(2)13-20(16-29(33)17-30)24(31)27-22-14-19-15-28(23-10-6-5-9-21(19)23)12-8-4-3-7-11-26-25(22)32/h5-6,9-10,15,17-18,20,22,33H,3-4,7-8,11-14,16H2,1-2H3,(H,26,32)(H,27,31)/t20-,22+/m1/s1
SMILES:O=CN(C[C@H](C(=O)N[C@H]1Cc2cn(c3c2cccc3)CCCCCCNC1=O)CC(C)C)O

Properties:
Formula:C25H36N4O4Atoms:33
Molecular Weight:456.578Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:4.2243
Targets:
Synonyms:
CHEBI:144595
CHEMBL30980