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Name:CHEMBL466644
PubChem ID:44574084
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N5O3/c1-17(32)9-5-4-6-12-22(29-25(33)19-15-31(2)16-19)24-27-14-23(28-24)20-13-18-10-7-8-11-21(18)30-26(20)34-3/h7-8,10-11,13-14,19,22H,4-6,9,12,15-16H2,1-3H3,(H,27,28)(H,29,33)/t22-/m0/s1
SMILES:COc1nc2ccccc2cc1c1cnc([nH]1)[C@@H](NC(=O)C1CN(C1)C)CCCCCC(=O)C

Properties:
Formula:C26H33N5O3Atoms:34
Molecular Weight:463.572Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:4.2207
Targets:
Synonyms:
CHEBI:579258
CHEMBL466644