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Drug Details

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Name:CHEMBL98856
PubChem ID:44331224
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H39N7O5/c28-27(29)31-15-7-11-19-23(36)25(38)30-14-6-2-5-13-22(35)32-20(17-18-9-3-1-4-10-18)26(39)34-16-8-12-21(34)24(37)33-19/h1,3-4,9-10,19-21H,2,5-8,11-17H2,(H,30,38)(H,32,35)(H,33,37)(H4,28,29,31)/t19-,20+,21?/m1/s1
SMILES:O=C1CCCCCNC(=O)C(=O)[C@H](NC(=O)[C@@H]2N(C(=O)[C@@H](N1)Cc1ccccc1)CCC2)CCCN=C(N)N

Properties:
Formula:C27H39N7O5Atoms:39
Molecular Weight:541.642Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:5
logP:1.8275
Targets:
Synonyms:
CHEBI:263606
CHEMBL98856