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Drug Details

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Name:CHEMBL307637
PubChem ID:22010100
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H50N10O6/c32-12-3-13-35-28(42)38-14-18-40(19-15-38)30(44)46-25-4-1-6-26(7-2-5-25)47-31(45)41-20-16-39(17-21-41)29(43)36-22-23-8-10-24(11-9-23)37-27(33)34/h8-11,25-26H,1-7,12-22,32H2,(H,35,42)(H,36,43)(H4,33,34,37)
SMILES:NCCCNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C31H50N10O6Atoms:47
Molecular Weight:658.792Rotatable Bonds:16
H-bond Acceptors:16H-bond Donors:5
logP:4.0936
Targets:
Synonyms:
CHEBI:222597
CHEMBL307637