Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL444337
PubChem ID:44352771
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H30N4O5/c1-31-29(39-4)21(33(2)15-23(36)38-3)13-22(40-31)34-19-11-7-5-9-16(19)25-26-18(14-32-30(26)37)24-17-10-6-8-12-20(17)35(31)28(24)27(25)34/h5-12,21-22,29H,13-15H2,1-4H3,(H,32,37)/t21-,22?,29-,31+/m0/s1
SMILES:COC(=O)CN([C@H]1C[C@@H]2O[C@@]([C@H]1OC)(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O)C

Properties:
Formula:C31H30N4O5Atoms:40
Molecular Weight:538.594Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:1
logP:4.5682
Targets:
Synonyms:
CHEBI:315227
CHEMBL444337