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Name:CHEMBL102919
PubChem ID:44333717
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N8O4/c1-32-22(17-18-9-3-2-4-10-18)28(41)37-16-8-14-23(37)27(40)35-21(13-7-15-33-29(30)31)24(38)25-34-20-12-6-5-11-19(20)26(39)36-25/h2-6,9-12,19,21-23,32H,7-8,13-17H2,1H3,(H,35,40)(H4,30,31,33)/t19?,21-,22+,23-/m0/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C1=NC(=O)C2C(=N1)C=CC=C2)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C29H36N8O4Atoms:41
Molecular Weight:560.647Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:4
logP:1.029
Targets:
Synonyms:
CHEBI:268859
CHEMBL102919