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Name:CHEMBL148639
PubChem ID:10162008
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N3O4/c1-26(2,3)21-14-10-20(11-15-21)18-30-25(33)29(6)23(28-30)9-7-8-19-12-16-22(17-13-19)34-27(4,5)24(31)32/h10-17H,7-9,18H2,1-6H3,(H,31,32)
SMILES:OC(=O)C(Oc1ccc(cc1)CCCc1nn(c(=O)n1C)Cc1ccc(cc1)C(C)(C)C)(C)C

Properties:
Formula:C27H35N3O4Atoms:34
Molecular Weight:465.585Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.3449
Targets:
Synonyms:
CHEBI:347518
CHEMBL148639
CID 10162008
CID10162008