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Name:CHEMBL318270
PubChem ID:11224973
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O4/c1-4-18-15-19(5-2)29-25(28-18)34-23(24(32)33)26(17-11-7-6-8-12-17)20-13-9-10-14-21(20)30(3)22(31)16-27-26/h6-15,23,27H,4-5,16H2,1-3H3,(H,32,33)/t23-,26+/m1/s1
SMILES:CCc1cc(CC)nc(n1)O[C@@H]([C@]1(NCC(=O)N(c2c1cccc2)C)c1ccccc1)C(=O)O

Properties:
Formula:C26H28N4O4Atoms:34
Molecular Weight:460.525Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.337
Targets:
Synonyms:
CHEBI:253332
CHEMBL318270
CID 11224973
CID11224973