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Name:CHEMBL474924
PubChem ID:44563364
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N5O4/c1-17(2)13-18(15-25(33)32-31-20-9-11-21(36-4)12-10-20)26(34)30-24(27(35)28-3)14-19-16-29-23-8-6-5-7-22(19)23/h5-12,16-18,24,29,31H,13-15H2,1-4H3,(H,28,35)(H,30,34)(H,32,33)/t18-,24+/m1/s1
SMILES:CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](CC(=O)NNc1ccc(cc1)OC)CC(C)C

Properties:
Formula:C27H35N5O4Atoms:36
Molecular Weight:493.598Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:5
logP:4.3912
Targets:
Synonyms:
CHEBI:553643
CHEMBL474924