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Name:CHEMBL75972
PubChem ID:44315848
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H52N12O4/c36-32(37)42-28-12-8-26(9-13-28)24-40-34(50)46-20-16-44(17-21-46)30(48)6-4-2-1-3-5-7-31(49)45-18-22-47(23-19-45)35(51)41-25-27-10-14-29(15-11-27)43-33(38)39/h8-15H,1-7,16-25H2,(H,40,50)(H,41,51)(H4,36,37,42)(H4,38,39,43)
SMILES:O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)CCCCCCCC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C35H52N12O4Atoms:51
Molecular Weight:704.865Rotatable Bonds:20
H-bond Acceptors:16H-bond Donors:6
logP:4.9695
Targets:
Synonyms:
CHEBI:223710
CHEMBL75972