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Name:CHEMBL1078495
PubChem ID:46882028
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29N3O3/c33-28(23-8-6-17-30-19-23)20-31-18-16-22-12-14-25(15-13-22)32-29(34)27-11-5-4-7-24(27)21-35-26-9-2-1-3-10-26/h1-15,17,19,28,31,33H,16,18,20-21H2,(H,32,34)/t28-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NC(=O)c1ccccc1COc1ccccc1

Properties:
Formula:C29H29N3O3Atoms:35
Molecular Weight:467.559Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:5.2425
Targets:
Synonyms:
CHEBI:716478
CHEMBL1078495