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Name:CHEMBL64604
PubChem ID:44303344
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33N3O3/c1-5-18-6-8-19(9-7-18)23(28)27-22(16-17(2)3)24(29)26-15-14-25-20-10-12-21(30-4)13-11-20/h6-13,17,22,25H,5,14-16H2,1-4H3,(H,26,29)(H,27,28)/t22-/m0/s1
SMILES:CCc1ccc(cc1)C(=O)N[C@H](C(=O)NCCNc1ccc(cc1)OC)CC(C)C

Properties:
Formula:C24H33N3O3Atoms:30
Molecular Weight:411.537Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:3
logP:4.4852
Targets:
Synonyms:
CHEBI:195632
CHEMBL64604