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Name:CHEMBL1215171
PubChem ID:44197572
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N5O3/c1-29(2)8-9-32-23-12-16(19-14-26-27-15-19)5-7-21(23)28-24(30)22-11-18-10-20(31-3)6-4-17(18)13-25-22/h4-7,10,12,14-15,22,25H,8-9,11,13H2,1-3H3,(H,26,27)(H,28,30)/t22-/m1/s1
SMILES:COc1ccc2c(c1)C[C@@H](NC2)C(=O)Nc1ccc(cc1OCCN(C)C)c1c[nH]nc1

Properties:
Formula:C24H29N5O3Atoms:32
Molecular Weight:435.519Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:3.0805
Targets:
Synonyms:
CHEBI:787032
CHEMBL1215171