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Name:CHEMBL304918
PubChem ID:44303389
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N4O3/c1-16(2)14-21(28-24(30)22-15-17-6-4-5-7-20(17)27-22)23(29)26-13-12-25-18-8-10-19(31-3)11-9-18/h4-11,15-16,21,25,27H,12-14H2,1-3H3,(H,26,29)(H,28,30)/t21-/m0/s1
SMILES:COc1ccc(cc1)NCCNC(=O)[C@@H](NC(=O)c1cc2c([nH]1)cccc2)CC(C)C

Properties:
Formula:C24H30N4O3Atoms:31
Molecular Weight:422.52Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:4
logP:4.4041
Targets:
Synonyms:
CHEBI:195701
CHEMBL304918