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Name:CHEMBL214264
PubChem ID:11849373
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31N5O4/c30-26(31)21-12-10-20(11-13-21)17-33-28(38)29(15-22-8-4-5-9-23(22)16-29)34-27(37)24(32-18-25(35)36)14-19-6-2-1-3-7-19/h1-13,24,32H,14-18H2,(H3,30,31)(H,33,38)(H,34,37)(H,35,36)/t24-/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)Cc1ccccc1

Properties:
Formula:C29H31N5O4Atoms:38
Molecular Weight:513.588Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:6
logP:3.4989
Targets:
Synonyms:
CHEBI:456344
CHEMBL214264
CID 11849373
CID11849373