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Name:CHEMBL64546
PubChem ID:44303338
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N3O3/c1-16(2)15-20(25-21(26)17-7-5-4-6-8-17)22(27)24-14-13-23-18-9-11-19(28-3)12-10-18/h4-12,16,20,23H,13-15H2,1-3H3,(H,24,27)(H,25,26)/t20-/m0/s1
SMILES:COc1ccc(cc1)NCCNC(=O)[C@@H](NC(=O)c1ccccc1)CC(C)C

Properties:
Formula:C22H29N3O3Atoms:28
Molecular Weight:383.484Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:3.9228
Targets:
Synonyms:
CHEBI:195623
CHEMBL64546