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Drug Details

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Name:CHEMBL116245
PubChem ID:44343993
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N9O6/c26-24(27)34-12-4-7-18(23(34)38)32-20(35)14-31-21(36)17(8-9-30-22(37)19-13-28-10-11-29-19)33-25(39)40-15-16-5-2-1-3-6-16/h1-3,5-6,10-11,13,17-18,23,38H,4,7-9,12,14-15H2,(H3,26,27)(H,30,37)(H,31,36)(H,32,35)(H,33,39)/t17-,18+,23?/m1/s1
SMILES:O=C(N[C@@H](C(=O)NCC(=O)N[C@H]1CCCN(C1O)C(=N)N)CCNC(=O)c1nccnc1)OCc1ccccc1

Properties:
Formula:C25H33N9O6Atoms:40
Molecular Weight:555.586Rotatable Bonds:17
H-bond Acceptors:15H-bond Donors:7
logP:1.1017
Targets:
Synonyms:
CHEBI:292384
CHEMBL116245