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Name:CHEMBL295450
PubChem ID:44289354
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H57N7O6/c38-34(39)29-10-12-30(13-11-29)35(46)41-26-28-16-20-43(21-17-28)36(47)49-31-5-2-7-32(8-3-6-31)50-37(48)44-24-22-42(23-25-44)33(45)9-1-4-27-14-18-40-19-15-27/h10-13,27-28,31-32,40H,1-9,14-26H2,(H3,38,39)(H,41,46)
SMILES:O=C(N1CCC(CC1)CNC(=O)c1ccc(cc1)C(=N)N)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)CCCC1CCNCC1

Properties:
Formula:C37H57N7O6Atoms:50
Molecular Weight:695.892Rotatable Bonds:16
H-bond Acceptors:13H-bond Donors:4
logP:5.4246
Targets:
Synonyms:
CHEBI:163904
CHEMBL295450