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Drug Details

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Name:CHEMBL42364
PubChem ID:44289180
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H57N9O8/c1-52-35(49)42-32(38)29-10-8-28(9-11-29)26-41-34(48)44-20-24-46(25-21-44)37(51)54-31-6-2-4-30(5-3-7-31)53-36(50)45-22-18-43(19-23-45)33(47)40-17-14-27-12-15-39-16-13-27/h8-11,27,30-31,39H,2-7,12-26H2,1H3,(H,40,47)(H,41,48)(H2,38,42,49)
SMILES:COC(=O)/N=C(\c1ccc(cc1)CNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCCC1CCNCC1)/N

Properties:
Formula:C37H57N9O8Atoms:54
Molecular Weight:755.904Rotatable Bonds:18
H-bond Acceptors:17H-bond Donors:4
logP:4.6295
Targets:
Synonyms:
CHEBI:163520
CHEMBL42364